(3R)-3-(3,5-dimethyl-1,2,4-triazol-1-yl)-N-(4-ethanoylphenyl)butanamide

Systemtic Name: (3R)-3-(3,5-dimethyl-1,2,4-triazol-1-yl)-N-(4-ethanoylphenyl)butanamide Openeye Name: (3R)-N-(4-acetylphenyl)-3-(3,5-dimethyl-1,2,4-triazol-1-yl)butanamide CAS Name: (3R)-N-(4-acetylphenyl)-3-(3,5-dimethyl-1,2,4-triazol-1-yl)butanamide IUPAC Name: (3R)-N-(4-acetylphenyl)-3-(3,5-dimethyl-1,2,4-triazol-1-yl)butanamide Traditional Name: (3R)-N-(4-acetylphenyl)-3-(3,5-dimethyl-1,2,4-triazol-1-yl)butyramide Formula: C16H20N4O2 MolecularWeight: 300.3556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=N1)C)C(C)CC(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=NN(C(=N1)C)[C@H](C)CC(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C16H20N4O2/c1-10(20-13(4)17-12(3)19-20)9-16(22)18-15-7-5-14(6-8-15)11(2)21/h5-8,10H,9H2,1-4H3,(H,18,22)/t10-/m1/s1