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

Systemtic Name: 6-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-5-methoxy-2-phenyl-pyridazin-3-one Openeye Name: 6-[4-(2-fluorophenyl)piperazine-1-carbonyl]-5-methoxy-2-phenyl-pyridazin-3-one CAS Name: 6-[[4-(2-fluorophenyl)-1-piperazinyl]-oxomethyl]-5-methoxy-2-phenyl-3-pyridazinone IUPAC Name: 6-[4-(2-fluorophenyl)piperazine-1-carbonyl]-5-methoxy-2-phenylpyridazin-3-one Traditional Name: 6-[4-(2-fluorophenyl)piperazine-1-carbonyl]-5-methoxy-2-phenyl-pyridazin-3-one Formula: C22H21FN4O3 MolecularWeight: 408.425543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)N(N=C1C(=O)N2CCN(CC2)C3=CC=CC=C3F)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=O)N(N=C1C(=O)N2CCN(CC2)C3=CC=CC=C3F)C4=CC=CC=C4

InChI

InChI=1S/C22H21FN4O3/c1-30-19-15-20(28)27(16-7-3-2-4-8-16)24-21(19)22(29)26-13-11-25(12-14-26)18-10-6-5-9-17(18)23/h2-10,15H,11-14H2,1H3