N-pentan-2-yl-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-pentan-2-yl-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-(1-methylbutyl)-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-pentan-2-yl-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-pentan-2-yl-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-(1-methylbutyl)-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C16H21N3O MolecularWeight: 271.35744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CC1=CC=C(C=C1)N2C=CC=N2

Isomeric SMILES

CCCC(C)NC(=O)CC1=CC=C(C=C1)N2C=CC=N2

InChI

InChI=1S/C16H21N3O/c1-3-5-13(2)18-16(20)12-14-6-8-15(9-7-14)19-11-4-10-17-19/h4,6-11,13H,3,5,12H2,1-2H3,(H,18,20)