N-(4-ethanoylphenyl)-1-[(3-fluorophenyl)methyl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-1-[(3-fluorophenyl)methyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(4-acetylphenyl)-1-[(3-fluorophenyl)methyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-(4-acetylphenyl)-1-[(3-fluorophenyl)methyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(4-acetylphenyl)-1-[(3-fluorophenyl)methyl]-6-oxopyridazine-3-carboxamide Traditional Name: N-(4-acetylphenyl)-1-(3-fluorobenzyl)-6-keto-pyridazine-3-carboxamide Formula: C20H16FN3O3 MolecularWeight: 365.357743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16FN3O3/c1-13(25)15-5-7-17(8-6-15)22-20(27)18-9-10-19(26)24(23-18)12-14-3-2-4-16(21)11-14/h2-11H,12H2,1H3,(H,22,27)