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

Systemtic Name: 5-azanyl-1-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-(4-methylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-[2-(2-ethoxyanilino)-2-oxo-ethyl]-N-(p-tolyl)triazole-4-carboxamide CAS Name: 5-amino-1-[2-(2-ethoxyanilino)-2-oxoethyl]-N-(4-methylphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-[2-(2-ethoxyanilino)-2-oxoethyl]-N-(4-methylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-[2-keto-2-(o-phenetidino)ethyl]-N-(p-tolyl)triazole-4-carboxamide Formula: C20H22N6O3 MolecularWeight: 394.42708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)C)N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)C)N

InChI

InChI=1S/C20H22N6O3/c1-3-29-16-7-5-4-6-15(16)23-17(27)12-26-19(21)18(24-25-26)20(28)22-14-10-8-13(2)9-11-14/h4-11H,3,12,21H2,1-2H3,(H,22,28)(H,23,27)