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

Systemtic Name: N-[(2-methylphenyl)methyl]-2-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-(o-tolylmethyl)-2-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[(2-methylphenyl)methyl]-2-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[(2-methylphenyl)methyl]-2-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-(2-methylbenzyl)-2-(1,2,4-triazol-1-yl)propionamide Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C(C)N2C=NC=N2

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C(C)N2C=NC=N2

InChI

InChI=1S/C13H16N4O/c1-10-5-3-4-6-12(10)7-15-13(18)11(2)17-9-14-8-16-17/h3-6,8-9,11H,7H2,1-2H3,(H,15,18)