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

Systemtic Name: 5-azanyl-N-(2-ethoxyphenyl)-1-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-[2-(4-ethoxyanilino)-2-oxo-ethyl]-N-(2-ethoxyphenyl)triazole-4-carboxamide CAS Name: 5-amino-1-[2-(4-ethoxyanilino)-2-oxoethyl]-N-(2-ethoxyphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-[2-(4-ethoxyanilino)-2-oxoethyl]-N-(2-ethoxyphenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-[2-keto-2-(p-phenetidino)ethyl]-N-o-phenetyl-triazole-4-carboxamide Formula: C21H24N6O4 MolecularWeight: 424.45306

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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=C3OCC)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C(=C(N=N2)C(=O)NC3=CC=CC=C3OCC)N

InChI

InChI=1S/C21H24N6O4/c1-3-30-15-11-9-14(10-12-15)23-18(28)13-27-20(22)19(25-26-27)21(29)24-16-7-5-6-8-17(16)31-4-2/h5-12H,3-4,13,22H2,1-2H3,(H,23,28)(H,24,29)