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

Systemtic Name: 5-azanyl-1-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-(o-tolyl)triazole-4-carboxamide CAS Name: 5-amino-1-[2-(4-methoxyanilino)-2-oxoethyl]-N-(2-methylphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-[2-(4-methoxyanilino)-2-oxoethyl]-N-(2-methylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-[2-keto-2-(p-anisidino)ethyl]-N-(o-tolyl)triazole-4-carboxamide Formula: C19H20N6O3 MolecularWeight: 380.4005

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(N(N=N2)CC(=O)NC3=CC=C(C=C3)OC)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(N(N=N2)CC(=O)NC3=CC=C(C=C3)OC)N

InChI

InChI=1S/C19H20N6O3/c1-12-5-3-4-6-15(12)22-19(27)17-18(20)25(24-23-17)11-16(26)21-13-7-9-14(28-2)10-8-13/h3-10H,11,20H2,1-2H3,(H,21,26)(H,22,27)