[4-(3-chlorophenyl)piperazin-1-yl]-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]methanone

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-[5-methyl-2-(m-tolyl)pyrazol-3-yl]methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-[5-methyl-2-(3-methylphenyl)-3-pyrazolyl]methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-[5-methyl-2-(m-tolyl)pyrazol-3-yl]methanone Formula: C22H23ClN4O MolecularWeight: 394.89722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)C)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)C)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H23ClN4O/c1-16-5-3-8-20(13-16)27-21(14-17(2)24-27)22(28)26-11-9-25(10-12-26)19-7-4-6-18(23)15-19/h3-8,13-15H,9-12H2,1-2H3