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

Systemtic Name: 5-cyclopentyl-2-[3-[4-(4-methylpyridin-2-yl)piperazin-1-yl]propyl]-1-phenyl-pyrazol-3-one Openeye Name: 5-cyclopentyl-2-[3-[4-(4-methyl-2-pyridyl)piperazin-1-yl]propyl]-1-phenyl-pyrazol-3-one CAS Name: 5-cyclopentyl-2-[3-[4-(4-methyl-2-pyridinyl)-1-piperazinyl]propyl]-1-phenyl-3-pyrazolone IUPAC Name: 5-cyclopentyl-2-[3-[4-(4-methylpyridin-2-yl)piperazin-1-yl]propyl]-1-phenylpyrazol-3-one Traditional Name: 5-cyclopentyl-2-[3-[4-(4-methyl-2-pyridyl)piperazino]propyl]-1-phenyl-3-pyrazolin-3-one Formula: C27H35N5O MolecularWeight: 445.5997

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)N2CCN(CC2)CCCN3C(=O)C=C(N3C4=CC=CC=C4)C5CCCC5

Isomeric SMILES

CC1=CC(=NC=C1)N2CCN(CC2)CCCN3C(=O)C=C(N3C4=CC=CC=C4)C5CCCC5

InChI

InChI=1S/C27H35N5O/c1-22-12-13-28-26(20-22)30-18-16-29(17-19-30)14-7-15-31-27(33)21-25(23-8-5-6-9-23)32(31)24-10-3-2-4-11-24/h2-4,10-13,20-21,23H,5-9,14-19H2,1H3