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

Systemtic Name: 1-(2-fluorophenyl)-6-methyl-3-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-pyridazin-4-one Openeye Name: 1-(2-fluorophenyl)-6-methyl-3-[4-(m-tolyl)piperazine-1-carbonyl]pyridazin-4-one CAS Name: 1-(2-fluorophenyl)-6-methyl-3-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]-4-pyridazinone IUPAC Name: 1-(2-fluorophenyl)-6-methyl-3-[4-(3-methylphenyl)piperazine-1-carbonyl]pyridazin-4-one Traditional Name: 1-(2-fluorophenyl)-6-methyl-3-[4-(m-tolyl)piperazine-1-carbonyl]pyridazin-4-one Formula: C23H23FN4O2 MolecularWeight: 406.452723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=NN(C(=CC3=O)C)C4=CC=CC=C4F

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=NN(C(=CC3=O)C)C4=CC=CC=C4F

InChI

InChI=1S/C23H23FN4O2/c1-16-6-5-7-18(14-16)26-10-12-27(13-11-26)23(30)22-21(29)15-17(2)28(25-22)20-9-4-3-8-19(20)24/h3-9,14-15H,10-13H2,1-2H3