N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methylphenyl)-1,2,4-triazole-3-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methylphenyl)-1,2,4-triazole-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(p-tolyl)-1,2,4-triazole-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methylphenyl)-1,2,4-triazole-3-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methylphenyl)-1,2,4-triazole-3-carboxamide Traditional Name: N-homoveratryl-1-(p-tolyl)-1,2,4-triazole-3-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=NC(=N2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C=NC(=N2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N4O3/c1-14-4-7-16(8-5-14)24-13-22-19(23-24)20(25)21-11-10-15-6-9-17(26-2)18(12-15)27-3/h4-9,12-13H,10-11H2,1-3H3,(H,21,25)