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

Systemtic Name: 2-[(3-fluorophenyl)methyl]-6-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-pyridazin-3-one Openeye Name: 2-[(3-fluorophenyl)methyl]-6-[4-(4-methoxyphenyl)piperazine-1-carbonyl]pyridazin-3-one CAS Name: 2-[(3-fluorophenyl)methyl]-6-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-3-pyridazinone IUPAC Name: 2-[(3-fluorophenyl)methyl]-6-[4-(4-methoxyphenyl)piperazine-1-carbonyl]pyridazin-3-one Traditional Name: 2-(3-fluorobenzyl)-6-[4-(4-methoxyphenyl)piperazine-1-carbonyl]pyridazin-3-one Formula: C23H23FN4O3 MolecularWeight: 422.452123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=NN(C(=O)C=C3)CC4=CC(=CC=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=NN(C(=O)C=C3)CC4=CC(=CC=C4)F

InChI

InChI=1S/C23H23FN4O3/c1-31-20-7-5-19(6-8-20)26-11-13-27(14-12-26)23(30)21-9-10-22(29)28(25-21)16-17-3-2-4-18(24)15-17/h2-10,15H,11-14,16H2,1H3