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

Catalog ID
STK425178
SMILES CCn1nc(c(c1)/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 C25H27N5O MW 413.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27N5O/c1-5-29-16-22(18(3)28-29)14-26-27-25(31)21-11-12-24-23(13-21)17(2)19(4)30(24)15-20-9-7-6-8-10-20/h6-14,16H,5,15H2,1-4H3,(H,27,31)/b26-14+
InChIKey
IJEIUYLDMUPBEV-VULFUBBASA-N
Synonyms

1BENZYLN((1ETHYL3METHYL1HPYRAZOL4YL)METHYLENE)23DIMETHYL1HINDOLE5CARBOHYDRAZIDE
1BENZYLN((1ETHYL3METHYLPYRAZOL4YL)METHYLENEAMINO)23DIMETHYLINDOLE5CARBOXAMIDE
1BENZYLN((1ETHYL3METHYLPYRAZOL4YL)METHYLIDENEAMINO)23DIMETHYLINDOLE5CARBOXAMIDE
1benzylN((E)(1ethyl3methyl1Hpyrazol4yl)methylidene)23dimethyl1Hindole5carbohydrazide
1BENZYLN((E)(1ETHYL3METHYLPYRAZOL4YL)METHYLIDENEAMINO)23DIMETHYLINDOLE5CARBOXAMIDE
CCN1C=C(C(=N1)C)C=NNC(=O)C2=CC3=C(C=C2)N(C(=C3C)C)CC4=CC=CC=C4
CCn1nc(c(c1)C=NNC(=O)c1ccc2c(c1)c(C)c(n2Cc1ccccc1)C)C
InChI=1SC25H27N5Oc15291622(18(3)2829)14262725(31)2111122423(1321)17(2)19(4)30(24)152097681020h61416H515H214H3(H2731)b2614+
MFCD02375277
N((1E)2(1ETHYL3METHYLPYRAZOL4YL)1AZAVINYL)(23DIMETHYL1BENZYLINDOL5YL)CARBOXAMIDE
N((1ETHYL3METHYL4PYRAZOLYL)METHYLIDENEAMINO)23DIMETHYL1(PHENYLMETHYL)5INDOLECARBOXAMIDE
N((1ETHYL3METHYLPYRAZOL4YL)METHYLIDENEAMINO)23DIMETHYL1(PHENYLMETHYL)INDOLE5CARBOXAMIDE
ZINC000001005661
ZINC15989705

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Available files

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