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

Systemtic Name: 4-(aminomethyl)-6-(3-fluoranyl-4-methoxy-phenyl)-2-[(4-fluorophenyl)methyl]pyridazin-3-one Openeye Name: 4-(aminomethyl)-6-(3-fluoro-4-methoxy-phenyl)-2-[(4-fluorophenyl)methyl]pyridazin-3-one CAS Name: 4-(aminomethyl)-6-(3-fluoro-4-methoxyphenyl)-2-[(4-fluorophenyl)methyl]-3-pyridazinone IUPAC Name: 4-(aminomethyl)-6-(3-fluoro-4-methoxyphenyl)-2-[(4-fluorophenyl)methyl]pyridazin-3-one Traditional Name: 4-(aminomethyl)-2-(4-fluorobenzyl)-6-(3-fluoro-4-methoxy-phenyl)pyridazin-3-one Formula: C19H17F2N3O2 MolecularWeight: 357.353986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17F2N3O2/c1-26-18-7-4-13(8-16(18)21)17-9-14(10-22)19(25)24(23-17)11-12-2-5-15(20)6-3-12/h2-9H,10-11,22H2,1H3