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

Systemtic Name: 1-(4-ethanoylphenyl)-5-methyl-2-[3-[4-(4-methylpyridin-2-yl)piperazin-1-yl]propyl]pyrazol-3-one Openeye Name: 1-(4-acetylphenyl)-5-methyl-2-[3-[4-(4-methyl-2-pyridyl)piperazin-1-yl]propyl]pyrazol-3-one CAS Name: 1-(4-acetylphenyl)-5-methyl-2-[3-[4-(4-methyl-2-pyridinyl)-1-piperazinyl]propyl]-3-pyrazolone IUPAC Name: 1-(4-acetylphenyl)-5-methyl-2-[3-[4-(4-methylpyridin-2-yl)piperazin-1-yl]propyl]pyrazol-3-one Traditional Name: 1-(4-acetylphenyl)-5-methyl-2-[3-[4-(4-methyl-2-pyridyl)piperazino]propyl]-3-pyrazolin-3-one Formula: C25H31N5O2 MolecularWeight: 433.54594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)N2CCN(CC2)CCCN3C(=O)C=C(N3C4=CC=C(C=C4)C(=O)C)C

Isomeric SMILES

CC1=CC(=NC=C1)N2CCN(CC2)CCCN3C(=O)C=C(N3C4=CC=C(C=C4)C(=O)C)C

InChI

InChI=1S/C25H31N5O2/c1-19-9-10-26-24(17-19)28-15-13-27(14-16-28)11-4-12-29-25(32)18-20(2)30(29)23-7-5-22(6-8-23)21(3)31/h5-10,17-18H,4,11-16H2,1-3H3