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

Systemtic Name: 1-(4-chlorophenyl)-5-ethyl-2-[3-[4-(4-methylpyridin-2-yl)piperazin-1-yl]propyl]pyrazol-3-one Openeye Name: 1-(4-chlorophenyl)-5-ethyl-2-[3-[4-(4-methyl-2-pyridyl)piperazin-1-yl]propyl]pyrazol-3-one CAS Name: 1-(4-chlorophenyl)-5-ethyl-2-[3-[4-(4-methyl-2-pyridinyl)-1-piperazinyl]propyl]-3-pyrazolone IUPAC Name: 1-(4-chlorophenyl)-5-ethyl-2-[3-[4-(4-methylpyridin-2-yl)piperazin-1-yl]propyl]pyrazol-3-one Traditional Name: 1-(4-chlorophenyl)-5-ethyl-2-[3-[4-(4-methyl-2-pyridyl)piperazino]propyl]-3-pyrazolin-3-one Formula: C24H30ClN5O MolecularWeight: 439.9809

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N(N1C2=CC=C(C=C2)Cl)CCCN3CCN(CC3)C4=NC=CC(=C4)C

Isomeric SMILES

CCC1=CC(=O)N(N1C2=CC=C(C=C2)Cl)CCCN3CCN(CC3)C4=NC=CC(=C4)C

InChI

InChI=1S/C24H30ClN5O/c1-3-21-18-24(31)29(30(21)22-7-5-20(25)6-8-22)12-4-11-27-13-15-28(16-14-27)23-17-19(2)9-10-26-23/h5-10,17-18H,3-4,11-16H2,1-2H3