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

Systemtic Name: 3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-[(4-fluorophenyl)methyl]propanamide Openeye Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-[(4-fluorophenyl)methyl]propanamide CAS Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-[(4-fluorophenyl)methyl]propanamide IUPAC Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-[(4-fluorophenyl)methyl]propanamide Traditional Name: 3-(3,6-diketo-1H-pyridazin-2-yl)-N-(4-fluorobenzyl)propionamide Formula: C14H14FN3O3 MolecularWeight: 291.277663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CCN2C(=O)C=CC(=O)N2)F

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CCN2C(=O)C=CC(=O)N2)F

InChI

InChI=1S/C14H14FN3O3/c15-11-3-1-10(2-4-11)9-16-12(19)7-8-18-14(21)6-5-13(20)17-18/h1-6H,7-9H2,(H,16,19)(H,17,20)