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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C(=C(N=N2)C(=O)NCC3=CC=CC=C3)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C(=C(N=N2)C(=O)NCC3=CC=CC=C3)N

InChI

InChI=1S/C20H22N6O3/c1-2-29-16-10-8-15(9-11-16)23-17(27)13-26-19(21)18(24-25-26)20(28)22-12-14-6-4-3-5-7-14/h3-11H,2,12-13,21H2,1H3,(H,22,28)(H,23,27)