2-[3-(4-fluorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-methyl-1,2-oxazol-5-yl)propanamide

Systemtic Name: 2-[3-(4-fluorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-methyl-1,2-oxazol-5-yl)propanamide Openeye Name: 2-[3-(4-fluorophenyl)-6-oxo-pyridazin-1-yl]-N-(3-methylisoxazol-5-yl)propanamide CAS Name: 2-[3-(4-fluorophenyl)-6-oxo-1-pyridazinyl]-N-(3-methyl-5-isoxazolyl)propanamide IUPAC Name: 2-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]-N-(3-methyl-1,2-oxazol-5-yl)propanamide Traditional Name: 2-[3-(4-fluorophenyl)-6-keto-pyridazin-1-yl]-N-(3-methylisoxazol-5-yl)propionamide Formula: C17H15FN4O3 MolecularWeight: 342.324403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)C(C)N2C(=O)C=CC(=N2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NOC(=C1)NC(=O)C(C)N2C(=O)C=CC(=N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H15FN4O3/c1-10-9-15(25-21-10)19-17(24)11(2)22-16(23)8-7-14(20-22)12-3-5-13(18)6-4-12/h3-9,11H,1-2H3,(H,19,24)