3-(4-methoxyphenyl)-N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[1-(m-tolylmethyl)-1,2,4-triazol-3-yl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[1-(3-methylbenzyl)-1,2,4-triazol-3-yl]propionamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=NC(=N2)NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=NC(=N2)NC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N4O2/c1-15-4-3-5-17(12-15)13-24-14-21-20(23-24)22-19(25)11-8-16-6-9-18(26-2)10-7-16/h3-7,9-10,12,14H,8,11,13H2,1-2H3,(H,22,23,25)