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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O/c1-4-8-16(15-9-6-5-7-10-15)18-17(21)12-20-14(3)11-13(2)19-20/h5-7,9-11,16H,4,8,12H2,1-3H3,(H,18,21)