(2R)-2-methyl-N-(4-methylphenyl)-3-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: (2R)-2-methyl-N-(4-methylphenyl)-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: (2R)-2-methyl-N-(p-tolyl)-3-(1,2,4-triazol-1-yl)propanamide CAS Name: (2R)-2-methyl-N-(4-methylphenyl)-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: (2R)-2-methyl-N-(4-methylphenyl)-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: (2R)-2-methyl-N-(p-tolyl)-3-(1,2,4-triazol-1-yl)propionamide Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)CN2C=NC=N2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C)CN2C=NC=N2

InChI

InChI=1S/C13H16N4O/c1-10-3-5-12(6-4-10)16-13(18)11(2)7-17-9-14-8-15-17/h3-6,8-9,11H,7H2,1-2H3,(H,16,18)/t11-/m1/s1