2-[3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-6-(4-methylphenyl)pyridazin-3-one

Systemtic Name: 2-[3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-6-(4-methylphenyl)pyridazin-3-one Openeye Name: 2-[3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxo-propyl]-6-(p-tolyl)pyridazin-3-one CAS Name: 2-[3-[4-(4-fluorophenyl)-1-piperazinyl]-3-oxopropyl]-6-(4-methylphenyl)-3-pyridazinone IUPAC Name: 2-[3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxopropyl]-6-(4-methylphenyl)pyridazin-3-one Traditional Name: 2-[3-[4-(4-fluorophenyl)piperazino]-3-keto-propyl]-6-(p-tolyl)pyridazin-3-one Formula: C24H25FN4O2 MolecularWeight: 420.479303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H25FN4O2/c1-18-2-4-19(5-3-18)22-10-11-24(31)29(26-22)13-12-23(30)28-16-14-27(15-17-28)21-8-6-20(25)7-9-21/h2-11H,12-17H2,1H3