N-(4-ethanoylphenyl)-1-(4-fluorophenyl)-4-methoxy-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-1-(4-fluorophenyl)-4-methoxy-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(4-acetylphenyl)-1-(4-fluorophenyl)-4-methoxy-6-oxo-pyridazine-3-carboxamide CAS Name: N-(4-acetylphenyl)-1-(4-fluorophenyl)-4-methoxy-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(4-acetylphenyl)-1-(4-fluorophenyl)-4-methoxy-6-oxopyridazine-3-carboxamide Traditional Name: N-(4-acetylphenyl)-1-(4-fluorophenyl)-6-keto-4-methoxy-pyridazine-3-carboxamide Formula: C20H16FN3O4 MolecularWeight: 381.357143

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2OC)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2OC)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H16FN3O4/c1-12(25)13-3-7-15(8-4-13)22-20(27)19-17(28-2)11-18(26)24(23-19)16-9-5-14(21)6-10-16/h3-11H,1-2H3,(H,22,27)