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

Systemtic Name: 5-azanyl-N-(4-methylphenyl)-1-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-[2-(3-methylanilino)-2-oxo-ethyl]-N-(p-tolyl)triazole-4-carboxamide CAS Name: 5-amino-1-[2-(3-methylanilino)-2-oxoethyl]-N-(4-methylphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-[2-(3-methylanilino)-2-oxoethyl]-N-(4-methylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-[2-keto-2-(m-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)C2=C(N(N=N2)CC(=O)NC3=CC=CC(=C3)C)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)CC(=O)NC3=CC=CC(=C3)C)N

InChI

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