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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=NN3C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=NN3C4=CC=C(C=C4)Cl)C

InChI

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