2-(4-methylphenyl)-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(p-tolyl)-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(4-methylphenyl)-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(p-tolyl)-N-[2-(1,2,4-triazol-1-ylmethyl)benzyl]acetamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCC2=CC=CC=C2CN3C=NC=N3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCC2=CC=CC=C2CN3C=NC=N3

InChI

InChI=1S/C19H20N4O/c1-15-6-8-16(9-7-15)10-19(24)21-11-17-4-2-3-5-18(17)12-23-14-20-13-22-23/h2-9,13-14H,10-12H2,1H3,(H,21,24)