4-methoxy-N-(4-methoxyphenyl)carbonyl-N-(5-methyl-4-phenyl-1,2,3-triazol-1-yl)benzamide

Systemtic Name: 4-methoxy-N-(4-methoxyphenyl)carbonyl-N-(5-methyl-4-phenyl-1,2,3-triazol-1-yl)benzamide Openeye Name: 4-methoxy-N-(4-methoxybenzoyl)-N-(5-methyl-4-phenyl-triazol-1-yl)benzamide CAS Name: 4-methoxy-N-[(4-methoxyphenyl)-oxomethyl]-N-(5-methyl-4-phenyl-1-triazolyl)benzamide IUPAC Name: 4-methoxy-N-(4-methoxybenzoyl)-N-(5-methyl-4-phenyltriazol-1-yl)benzamide Traditional Name: 4-methoxy-N-(5-methyl-4-phenyl-triazol-1-yl)-N-p-anisoyl-benzamide Formula: C25H22N4O4 MolecularWeight: 442.46658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1N(C(=O)C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=NN1N(C(=O)C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O4/c1-17-23(18-7-5-4-6-8-18)26-27-29(17)28(24(30)19-9-13-21(32-2)14-10-19)25(31)20-11-15-22(33-3)16-12-20/h4-16H,1-3H3