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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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