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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C3=CC(=NN3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C3=CC(=NN3)C4=CC=C(C=C4)Cl

InChI

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