2-(3,5-dimethylpyrazol-1-yl)-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C17H23N3O MolecularWeight: 285.38402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC(C)CCC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC(C)CCC2=CC=CC=C2)C

InChI

InChI=1S/C17H23N3O/c1-13(9-10-16-7-5-4-6-8-16)18-17(21)12-20-15(3)11-14(2)19-20/h4-8,11,13H,9-10,12H2,1-3H3,(H,18,21)