6-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-5-methoxy-2-(4-methylphenyl)pyridazin-3-one

Systemtic Name: 6-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-5-methoxy-2-(4-methylphenyl)pyridazin-3-one Openeye Name: 6-[4-(4-fluorophenyl)piperazine-1-carbonyl]-5-methoxy-2-(p-tolyl)pyridazin-3-one CAS Name: 6-[[4-(4-fluorophenyl)-1-piperazinyl]-oxomethyl]-5-methoxy-2-(4-methylphenyl)-3-pyridazinone IUPAC Name: 6-[4-(4-fluorophenyl)piperazine-1-carbonyl]-5-methoxy-2-(4-methylphenyl)pyridazin-3-one Traditional Name: 6-[4-(4-fluorophenyl)piperazine-1-carbonyl]-5-methoxy-2-(p-tolyl)pyridazin-3-one Formula: C23H23FN4O3 MolecularWeight: 422.452123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)F)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)F)OC

InChI

InChI=1S/C23H23FN4O3/c1-16-3-7-19(8-4-16)28-21(29)15-20(31-2)22(25-28)23(30)27-13-11-26(12-14-27)18-9-5-17(24)6-10-18/h3-10,15H,11-14H2,1-2H3