3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-propanamide

Systemtic Name: 3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-propanamide Openeye Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-[(3-fluoro-4-methoxy-phenyl)methyl]-N-methyl-propanamide CAS Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylpropanamide IUPAC Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylpropanamide Traditional Name: 3-(3,6-diketo-1H-pyridazin-2-yl)-N-(3-fluoro-4-methoxy-benzyl)-N-methyl-propionamide Formula: C16H18FN3O4 MolecularWeight: 335.330223

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)F)C(=O)CCN2C(=O)C=CC(=O)N2

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)F)C(=O)CCN2C(=O)C=CC(=O)N2

InChI

InChI=1S/C16H18FN3O4/c1-19(10-11-3-4-13(24-2)12(17)9-11)15(22)7-8-20-16(23)6-5-14(21)18-20/h3-6,9H,7-8,10H2,1-2H3,(H,18,21)