N-pentan-2-yl-2-(1-phenylpyrazol-4-yl)ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CC1=CN(N=C1)C2=CC=CC=C2

Isomeric SMILES

CCCC(C)NC(=O)CC1=CN(N=C1)C2=CC=CC=C2

InChI

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