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4-[3-(4-methoxyphenyl)-1H-pyrazol-4-yl]-3,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine

Catalog ID
STK685501
SMILES COc1ccc(cc1)c1n[nH]cc1C1NC(=Nc2n1c1ccccc1n2)N

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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 C19H17N7O MW 359.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N7O/c1-27-12-8-6-11(7-9-12)16-13(10-21-25-16)17-23-18(20)24-19-22-14-4-2-3-5-15(14)26(17)19/h2-10,17H,1H3,(H,21,25)(H3,20,22,23,24)
InChIKey
KMCLMNZOPNBQFB-UHFFFAOYSA-N
Synonyms
(135)TRIAZINO(12A)(13)BENZIMIDAZOL2AMINE34DIHYDRO4(3(4METHOXYPHENYL)1HPYRAZOL4YL)
(4(5(4METHOXYPHENYL)1HPYRAZOL4YL)410DIHYDRO(135)TRIAZINO(12A)BENZIMIDAZOL2YL)AMINE
4(3(4methoxyphenyl)1Hpyrazol4yl)34dihydro(135)triazino(12a)benzimidazol2amine
4(5(4METHOXYPHENYL)1HPYRAZOL4YL)410DIHYDRO(135)TRIAZINO(12A)BENZIMIDAZOL2AMINE
COC1=CC=C(C=C1)C2=C(C=NN2)C3N=C(N=C4N3C5=CC=CC=C5N4)N
COc1ccc(cc1)c1n(nH)cc1C1NC(=Nc2n1c1ccccc1n2)N
Registry IDs
MFCD05859280
ZINC000013132433
ZINC000013132434

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Available files

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