3-(3,5-dimethyl-1,2,4-triazol-1-yl)-N-(4-methylphenyl)propanamide

Systemtic Name: 3-(3,5-dimethyl-1,2,4-triazol-1-yl)-N-(4-methylphenyl)propanamide Openeye Name: 3-(3,5-dimethyl-1,2,4-triazol-1-yl)-N-(p-tolyl)propanamide CAS Name: 3-(3,5-dimethyl-1,2,4-triazol-1-yl)-N-(4-methylphenyl)propanamide IUPAC Name: 3-(3,5-dimethyl-1,2,4-triazol-1-yl)-N-(4-methylphenyl)propanamide Traditional Name: 3-(3,5-dimethyl-1,2,4-triazol-1-yl)-N-(p-tolyl)propionamide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCN2C(=NC(=N2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCN2C(=NC(=N2)C)C

InChI

InChI=1S/C14H18N4O/c1-10-4-6-13(7-5-10)16-14(19)8-9-18-12(3)15-11(2)17-18/h4-7H,8-9H2,1-3H3,(H,16,19)