(4-chlorophenyl)-[4-(5-ethyl-1-phenyl-pyrazol-4-yl)carbonylpiperazin-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[4-(5-ethyl-1-phenyl-pyrazol-4-yl)carbonylpiperazin-1-yl]methanone Openeye Name: (4-chlorophenyl)-[4-(5-ethyl-1-phenyl-pyrazole-4-carbonyl)piperazin-1-yl]methanone CAS Name: (4-chlorophenyl)-[4-[(5-ethyl-1-phenyl-4-pyrazolyl)-oxomethyl]-1-piperazinyl]methanone IUPAC Name: (4-chlorophenyl)-[4-(5-ethyl-1-phenylpyrazole-4-carbonyl)piperazin-1-yl]methanone Traditional Name: (4-chlorophenyl)-[4-(5-ethyl-1-phenyl-pyrazole-4-carbonyl)piperazino]methanone Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN4O2/c1-2-21-20(16-25-28(21)19-6-4-3-5-7-19)23(30)27-14-12-26(13-15-27)22(29)17-8-10-18(24)11-9-17/h3-11,16H,2,12-15H2,1H3