5-azanyl-N-(4-methylphenyl)-1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(4-methylphenyl)-1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-[2-(4-methylanilino)-2-oxo-ethyl]-N-(p-tolyl)triazole-4-carboxamide CAS Name: 5-amino-1-[2-(4-methylanilino)-2-oxoethyl]-N-(4-methylphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-[2-(4-methylanilino)-2-oxoethyl]-N-(4-methylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-[2-keto-2-(p-toluidino)ethyl]-N-(p-tolyl)triazole-4-carboxamide Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)C)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)C)N

InChI

InChI=1S/C19H20N6O2/c1-12-3-7-14(8-4-12)21-16(26)11-25-18(20)17(23-24-25)19(27)22-15-9-5-13(2)6-10-15/h3-10H,11,20H2,1-2H3,(H,21,26)(H,22,27)