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1-benzyl-N'-[(E)-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methylidene]-2,3-dimethyl-1H-indole-5-carbohydrazide

Catalog ID
STK425164
SMILES CCn1nc(c(c1C)/C=N/NC(=O)c1ccc2c(c1)c(C)c(n2Cc1ccccc1)C)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C26H29N5O MW 427.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H29N5O/c1-6-31-20(5)24(18(3)29-31)15-27-28-26(32)22-12-13-25-23(14-22)17(2)19(4)30(25)16-21-10-8-7-9-11-21/h7-15H,6,16H2,1-5H3,(H,28,32)/b27-15+
InChIKey
XEFWFPZSPGGVAZ-JFLMPSFJSA-N
Synonyms

1BENZYLN((1ETHYL35DIMETHYL1HPYRAZOL4YL)METHYLENE)23DIMETHYL1HINDOLE5CARBOHYDRAZIDE
1BENZYLN((1ETHYL35DIMETHYLPYRAZOL4YL)METHYLENEAMINO)23DIMETHYLINDOLE5CARBOXAMIDE
1BENZYLN((1ETHYL35DIMETHYLPYRAZOL4YL)METHYLIDENEAMINO)23DIMETHYLINDOLE5CARBOXAMIDE
1benzylN((E)(1ethyl35dimethyl1Hpyrazol4yl)methylidene)23dimethyl1Hindole5carbohydrazide
1BENZYLN((E)(1ETHYL35DIMETHYLPYRAZOL4YL)METHYLENEAMINO)23DIMETHYLINDOLE5CARBOXAMIDE
1BENZYLN((E)(1ETHYL35DIMETHYLPYRAZOL4YL)METHYLIDENEAMINO)23DIMETHYLINDOLE5CARBOXAMIDE
CCN1C(=C(C(=N1)C)C=NNC(=O)C2=CC3=C(C=C2)N(C(=C3C)C)CC4=CC=CC=C4)C
CCn1nc(c(c1C)C=NNC(=O)c1ccc2c(c1)c(C)c(n2Cc1ccccc1)C)C
InChI=1SC26H29N5Oc163120(5)24(18(3)2931)15272826(32)2212132523(1422)17(2)19(4)30(25)1621108791121h715H616H215H3(H2832)b2715+
MFCD02375264
N((1E)2(1ETHYL35DIMETHYLPYRAZOL4YL)1AZAVINYL)(23DIMETHYL1BENZYLINDOL5YL)CARBOXAMIDE
N((1ETHYL35DIMETHYL4PYRAZOLYL)METHYLIDENEAMINO)23DIMETHYL1(PHENYLMETHYL)5INDOLECARBOXAMIDE
N((1ETHYL35DIMETHYLPYRAZOL4YL)METHYLIDENEAMINO)23DIMETHYL1(PHENYLMETHYL)INDOLE5CARBOXAMIDE
ZINC000001005614
ZINC15989719

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Available files

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