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

Systemtic Name: 5-azanyl-1-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-[2-(4-ethoxyanilino)-2-oxo-ethyl]-N-(2-methoxyphenyl)triazole-4-carboxamide CAS Name: 5-amino-1-[2-(4-ethoxyanilino)-2-oxoethyl]-N-(2-methoxyphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-[2-(4-ethoxyanilino)-2-oxoethyl]-N-(2-methoxyphenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-[2-keto-2-(p-phenetidino)ethyl]-N-(2-methoxyphenyl)triazole-4-carboxamide Formula: C20H22N6O4 MolecularWeight: 410.42648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C(=C(N=N2)C(=O)NC3=CC=CC=C3OC)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C(=C(N=N2)C(=O)NC3=CC=CC=C3OC)N

InChI

InChI=1S/C20H22N6O4/c1-3-30-14-10-8-13(9-11-14)22-17(27)12-26-19(21)18(24-25-26)20(28)23-15-6-4-5-7-16(15)29-2/h4-11H,3,12,21H2,1-2H3,(H,22,27)(H,23,28)