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

Systemtic Name: (2R)-3-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-methyl-N-(4-methylphenyl)propanamide Openeye Name: (2R)-3-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-methyl-N-(p-tolyl)propanamide CAS Name: (2R)-3-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-methyl-N-(4-methylphenyl)propanamide IUPAC Name: (2R)-3-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-methyl-N-(4-methylphenyl)propanamide Traditional Name: (2R)-3-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-methyl-N-(p-tolyl)propionamide Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O/c1-10-5-7-14(8-6-10)17-15(20)11(2)9-19-13(4)16-12(3)18-19/h5-8,11H,9H2,1-4H3,(H,17,20)/t11-/m1/s1