2-[4-(4-methoxy-1-phenyl-pyrazol-3-yl)carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(4-methoxy-1-phenyl-pyrazol-3-yl)carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(4-methoxy-1-phenyl-pyrazole-3-carbonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[(4-methoxy-1-phenyl-3-pyrazolyl)-oxomethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(4-methoxy-1-phenylpyrazole-3-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(4-methoxy-1-phenyl-pyrazole-3-carbonyl)piperazino]acetamide Formula: C24H27N5O3 MolecularWeight: 433.50288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CN(N=C1C(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N5O3/c1-32-21-17-29(20-10-6-3-7-11-20)26-23(21)24(31)28-14-12-27(13-15-28)18-22(30)25-16-19-8-4-2-5-9-19/h2-11,17H,12-16,18H2,1H3,(H,25,30)