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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)C(=O)N3CCN(CC3)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)C(=O)N3CCN(CC3)C4=CC=CC=C4C

InChI

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