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

Systemtic Name: [5-methyl-1-(4-methylphenyl)pyrazol-4-yl]-[4-(2-methylphenyl)piperazin-1-yl]methanone Openeye Name: [5-methyl-1-(p-tolyl)pyrazol-4-yl]-[4-(o-tolyl)piperazin-1-yl]methanone CAS Name: [5-methyl-1-(4-methylphenyl)-4-pyrazolyl]-[4-(2-methylphenyl)-1-piperazinyl]methanone IUPAC Name: [5-methyl-1-(4-methylphenyl)pyrazol-4-yl]-[4-(2-methylphenyl)piperazin-1-yl]methanone Traditional Name: [5-methyl-1-(p-tolyl)pyrazol-4-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(=C(C=N2)C(=O)N3CCN(CC3)C4=CC=CC=C4C)C

Isomeric SMILES

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

InChI

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