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

Systemtic Name: 2-(2-methylphenyl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(o-tolyl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide CAS Name: 2-(2-methylphenyl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(o-tolyl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)CN3C=NC=N3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)CN3C=NC=N3

InChI

InChI=1S/C18H18N4O/c1-14-4-2-3-5-16(14)10-18(23)21-17-8-6-15(7-9-17)11-22-13-19-12-20-22/h2-9,12-13H,10-11H2,1H3,(H,21,23)