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

Systemtic Name: N-methyl-1-(4-methylphenyl)-5-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]-1,2,4-triazole-3-carboxamide Openeye Name: N-methyl-5-phenyl-1-(p-tolyl)-N-[(3,4,5-trimethoxyphenyl)methyl]-1,2,4-triazole-3-carboxamide CAS Name: N-methyl-1-(4-methylphenyl)-5-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]-1,2,4-triazole-3-carboxamide IUPAC Name: N-methyl-1-(4-methylphenyl)-5-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]-1,2,4-triazole-3-carboxamide Traditional Name: N-methyl-5-phenyl-1-(p-tolyl)-N-(3,4,5-trimethoxybenzyl)-1,2,4-triazole-3-carboxamide Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC(=N2)C(=O)N(C)CC3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC(=N2)C(=O)N(C)CC3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C27H28N4O4/c1-18-11-13-21(14-12-18)31-26(20-9-7-6-8-10-20)28-25(29-31)27(32)30(2)17-19-15-22(33-3)24(35-5)23(16-19)34-4/h6-16H,17H2,1-5H3