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

Systemtic Name: 1-[4-[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazole-4-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[1-[(2-chlorophenyl)methyl]-3-phenyl-4-pyrazolyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[1-[(2-chlorophenyl)methyl]-3-phenylpyrazole-4-carbonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[1-(2-chlorobenzyl)-3-phenyl-pyrazole-4-carbonyl]piperazino]ethanone Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4Cl

InChI

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