1-(4-methylphenyl)-5-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-5-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]-1,2,4-triazole-3-carboxamide Openeye Name: 5-phenyl-1-(p-tolyl)-N-[(3,4,5-trimethoxyphenyl)methyl]-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-methylphenyl)-5-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]-1,2,4-triazole-3-carboxamide Traditional Name: 5-phenyl-1-(p-tolyl)-N-(3,4,5-trimethoxybenzyl)-1,2,4-triazole-3-carboxamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC(=N2)C(=O)NCC3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC(=N2)C(=O)NCC3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H26N4O4/c1-17-10-12-20(13-11-17)30-25(19-8-6-5-7-9-19)28-24(29-30)26(31)27-16-18-14-21(32-2)23(34-4)22(15-18)33-3/h5-15H,16H2,1-4H3,(H,27,31)