2-[4-[1-(3-chlorophenyl)-5-methyl-pyrazol-4-yl]carbonylpiperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[1-(3-chlorophenyl)-5-methyl-pyrazol-4-yl]carbonylpiperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[1-(3-chlorophenyl)-5-methyl-pyrazole-4-carbonyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[[1-(3-chlorophenyl)-5-methyl-4-pyrazolyl]-oxomethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[1-(3-chlorophenyl)-5-methylpyrazole-4-carbonyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[1-(3-chlorophenyl)-5-methyl-pyrazole-4-carbonyl]piperazino]-N-phenyl-acetamide Formula: C23H24ClN5O2 MolecularWeight: 437.92196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H24ClN5O2/c1-17-21(15-25-29(17)20-9-5-6-18(24)14-20)23(31)28-12-10-27(11-13-28)16-22(30)26-19-7-3-2-4-8-19/h2-9,14-15H,10-13,16H2,1H3,(H,26,30)