5-methyl-1-(4-methylphenyl)-2-[3-[4-(4-methylpyridin-2-yl)piperazin-1-yl]propyl]pyrazol-3-one

Systemtic Name: 5-methyl-1-(4-methylphenyl)-2-[3-[4-(4-methylpyridin-2-yl)piperazin-1-yl]propyl]pyrazol-3-one Openeye Name: 5-methyl-2-[3-[4-(4-methyl-2-pyridyl)piperazin-1-yl]propyl]-1-(p-tolyl)pyrazol-3-one CAS Name: 5-methyl-1-(4-methylphenyl)-2-[3-[4-(4-methyl-2-pyridinyl)-1-piperazinyl]propyl]-3-pyrazolone IUPAC Name: 5-methyl-1-(4-methylphenyl)-2-[3-[4-(4-methylpyridin-2-yl)piperazin-1-yl]propyl]pyrazol-3-one Traditional Name: 5-methyl-2-[3-[4-(4-methyl-2-pyridyl)piperazino]propyl]-1-(p-tolyl)-3-pyrazolin-3-one Formula: C24H31N5O MolecularWeight: 405.53584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=O)N2CCCN3CCN(CC3)C4=NC=CC(=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=O)N2CCCN3CCN(CC3)C4=NC=CC(=C4)C)C

InChI

InChI=1S/C24H31N5O/c1-19-5-7-22(8-6-19)29-21(3)18-24(30)28(29)12-4-11-26-13-15-27(16-14-26)23-17-20(2)9-10-25-23/h5-10,17-18H,4,11-16H2,1-3H3