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

Systemtic Name: 5-azanyl-N-(2-methoxyphenyl)-1-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-(2-methoxyphenyl)triazole-4-carboxamide CAS Name: 5-amino-1-[2-(4-methoxyanilino)-2-oxoethyl]-N-(2-methoxyphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-[2-(4-methoxyanilino)-2-oxoethyl]-N-(2-methoxyphenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-[2-keto-2-(p-anisidino)ethyl]-N-(2-methoxyphenyl)triazole-4-carboxamide Formula: C19H20N6O4 MolecularWeight: 396.3999

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C(=C(N=N2)C(=O)NC3=CC=CC=C3OC)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C(=C(N=N2)C(=O)NC3=CC=CC=C3OC)N

InChI

InChI=1S/C19H20N6O4/c1-28-13-9-7-12(8-10-13)21-16(26)11-25-18(20)17(23-24-25)19(27)22-14-5-3-4-6-15(14)29-2/h3-10H,11,20H2,1-2H3,(H,21,26)(H,22,27)