N-(1-methoxypropan-2-yl)-3-(4-methylphenyl)-5-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-(1-methoxypropan-2-yl)-3-(4-methylphenyl)-5-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-3-(p-tolyl)-5-(1,2,4-triazol-1-yl)benzamide CAS Name: N-(1-methoxypropan-2-yl)-3-(4-methylphenyl)-5-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(1-methoxypropan-2-yl)-3-(4-methylphenyl)-5-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-3-(p-tolyl)-5-(1,2,4-triazol-1-yl)benzamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC(=C2)N3C=NC=N3)C(=O)NC(C)COC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC(=C2)N3C=NC=N3)C(=O)NC(C)COC

InChI

InChI=1S/C20H22N4O2/c1-14-4-6-16(7-5-14)17-8-18(20(25)23-15(2)11-26-3)10-19(9-17)24-13-21-12-22-24/h4-10,12-13,15H,11H2,1-3H3,(H,23,25)