6-(3-fluoranyl-4-methoxy-phenyl)-2-[(4-fluorophenyl)methyl]-4-(3-oxidanylpropyl)pyridazin-3-one

Systemtic Name: 6-(3-fluoranyl-4-methoxy-phenyl)-2-[(4-fluorophenyl)methyl]-4-(3-oxidanylpropyl)pyridazin-3-one Openeye Name: 6-(3-fluoro-4-methoxy-phenyl)-2-[(4-fluorophenyl)methyl]-4-(3-hydroxypropyl)pyridazin-3-one CAS Name: 6-(3-fluoro-4-methoxyphenyl)-2-[(4-fluorophenyl)methyl]-4-(3-hydroxypropyl)-3-pyridazinone IUPAC Name: 6-(3-fluoro-4-methoxyphenyl)-2-[(4-fluorophenyl)methyl]-4-(3-hydroxypropyl)pyridazin-3-one Traditional Name: 2-(4-fluorobenzyl)-6-(3-fluoro-4-methoxy-phenyl)-4-(3-hydroxypropyl)pyridazin-3-one Formula: C21H20F2N2O3 MolecularWeight: 386.391906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=O)C(=C2)CCCO)CC3=CC=C(C=C3)F)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)C(=C2)CCCO)CC3=CC=C(C=C3)F)F

InChI

InChI=1S/C21H20F2N2O3/c1-28-20-9-6-15(11-18(20)23)19-12-16(3-2-10-26)21(27)25(24-19)13-14-4-7-17(22)8-5-14/h4-9,11-12,26H,2-3,10,13H2,1H3