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

Systemtic Name: [3-methyl-4-(3-methylphenyl)piperazin-1-yl]-[3-(4-methylphenyl)-1H-pyrazol-5-yl]methanone Openeye Name: [3-methyl-4-(m-tolyl)piperazin-1-yl]-[3-(p-tolyl)-1H-pyrazol-5-yl]methanone CAS Name: [3-methyl-4-(3-methylphenyl)-1-piperazinyl]-[3-(4-methylphenyl)-1H-pyrazol-5-yl]methanone IUPAC Name: [3-methyl-4-(3-methylphenyl)piperazin-1-yl]-[3-(4-methylphenyl)-1H-pyrazol-5-yl]methanone Traditional Name: [3-methyl-4-(m-tolyl)piperazino]-[3-(p-tolyl)-1H-pyrazol-5-yl]methanone Formula: C23H26N4O MolecularWeight: 374.47874

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O/c1-16-7-9-19(10-8-16)21-14-22(25-24-21)23(28)26-11-12-27(18(3)15-26)20-6-4-5-17(2)13-20/h4-10,13-14,18H,11-12,15H2,1-3H3,(H,24,25)