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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1,5-diphenyl-1,2,4-triazole-3-carboxamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-1,5-diphenyl-1,2,4-triazole-3-carboxamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-1,5-diphenyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-1,5-diphenyl-1,2,4-triazole-3-carboxamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-1,5-diphenyl-1,2,4-triazole-3-carboxamide Formula: C25H23N5O3 MolecularWeight: 441.48182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=NN(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=NN(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N5O3/c1-29(17-22(31)26-19-13-15-21(33-2)16-14-19)25(32)23-27-24(18-9-5-3-6-10-18)30(28-23)20-11-7-4-8-12-20/h3-16H,17H2,1-2H3,(H,26,31)