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

Systemtic Name: 5-azanyl-N-(4-ethoxyphenyl)-1-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(4-ethoxyphenyl)-1-[2-(4-methoxyanilino)-2-oxo-ethyl]triazole-4-carboxamide CAS Name: 5-amino-N-(4-ethoxyphenyl)-1-[2-(4-methoxyanilino)-2-oxoethyl]-4-triazolecarboxamide IUPAC Name: 5-amino-N-(4-ethoxyphenyl)-1-[2-(4-methoxyanilino)-2-oxoethyl]triazole-4-carboxamide Traditional Name: 5-amino-1-[2-keto-2-(p-anisidino)ethyl]-N-p-phenetyl-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)C2=C(N(N=N2)CC(=O)NC3=CC=C(C=C3)OC)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)CC(=O)NC3=CC=C(C=C3)OC)N

InChI

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