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

Systemtic Name: [5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-[4-(3-methylphenyl)piperazin-1-yl]methanone Openeye Name: [5-methyl-2-(p-tolyl)pyrazol-3-yl]-[4-(m-tolyl)piperazin-1-yl]methanone CAS Name: [5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-[4-(3-methylphenyl)-1-piperazinyl]methanone IUPAC Name: [5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-[4-(3-methylphenyl)piperazin-1-yl]methanone Traditional Name: [5-methyl-2-(p-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=C(C=C1)N2C(=CC(=N2)C)C(=O)N3CCN(CC3)C4=CC=CC(=C4)C

Isomeric SMILES

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

InChI

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