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

Systemtic Name: [2-(4-methoxyphenyl)-5-methyl-pyrazol-3-yl]-[4-(2-methylphenyl)piperazin-1-yl]methanone Openeye Name: [2-(4-methoxyphenyl)-5-methyl-pyrazol-3-yl]-[4-(o-tolyl)piperazin-1-yl]methanone CAS Name: [2-(4-methoxyphenyl)-5-methyl-3-pyrazolyl]-[4-(2-methylphenyl)-1-piperazinyl]methanone IUPAC Name: [2-(4-methoxyphenyl)-5-methylpyrazol-3-yl]-[4-(2-methylphenyl)piperazin-1-yl]methanone Traditional Name: [2-(4-methoxyphenyl)-5-methyl-pyrazol-3-yl]-[4-(o-tolyl)piperazino]methanone Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=NN3C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=NN3C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C23H26N4O2/c1-17-6-4-5-7-21(17)25-12-14-26(15-13-25)23(28)22-16-18(2)24-27(22)19-8-10-20(29-3)11-9-19/h4-11,16H,12-15H2,1-3H3