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

Systemtic Name: [5-methyl-2-(3-methylphenyl)pyrazol-3-yl]-[4-(3-methylphenyl)piperazin-1-yl]methanone Openeye Name: [5-methyl-2-(m-tolyl)pyrazol-3-yl]-[4-(m-tolyl)piperazin-1-yl]methanone CAS Name: [5-methyl-2-(3-methylphenyl)-3-pyrazolyl]-[4-(3-methylphenyl)-1-piperazinyl]methanone IUPAC Name: [5-methyl-2-(3-methylphenyl)pyrazol-3-yl]-[4-(3-methylphenyl)piperazin-1-yl]methanone Traditional Name: [5-methyl-2-(m-tolyl)pyrazol-3-yl]-[4-(m-tolyl)piperazino]methanone Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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