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

Systemtic Name: 2-[4-(4-methoxy-1-phenyl-pyrazol-3-yl)carbonylpiperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(4-methoxy-1-phenyl-pyrazole-3-carbonyl)piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[(4-methoxy-1-phenyl-3-pyrazolyl)-oxomethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-(4-methoxy-1-phenylpyrazole-3-carbonyl)piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(4-methoxy-1-phenyl-pyrazole-3-carbonyl)piperazino]-N-phenyl-acetamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CN(N=C1C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N5O3/c1-31-20-16-28(19-10-6-3-7-11-19)25-22(20)23(30)27-14-12-26(13-15-27)17-21(29)24-18-8-4-2-5-9-18/h2-11,16H,12-15,17H2,1H3,(H,24,29)