2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-1-(4-ethanoylpiperazin-1-yl)ethanone

Systemtic Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-1-(4-ethanoylpiperazin-1-yl)ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]ethanone Traditional Name: 1-(4-acetylpiperazino)-2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]ethanone Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H23ClN4O2/c1-17(29)26-11-13-27(14-12-26)22(30)15-19-16-28(21-5-3-2-4-6-21)25-23(19)18-7-9-20(24)10-8-18/h2-10,16H,11-15H2,1H3