N-[2-(4-chlorophenyl)-6-methyl-5-oxidanylidene-4-phenyl-pyridazin-3-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[2-(4-chlorophenyl)-6-methyl-5-oxidanylidene-4-phenyl-pyridazin-3-yl]-2-fluoranyl-benzamide Openeye Name: N-[2-(4-chlorophenyl)-6-methyl-5-oxo-4-phenyl-pyridazin-3-yl]-2-fluoro-benzamide CAS Name: N-[2-(4-chlorophenyl)-6-methyl-5-oxo-4-phenyl-3-pyridazinyl]-2-fluorobenzamide IUPAC Name: N-[2-(4-chlorophenyl)-6-methyl-5-oxo-4-phenylpyridazin-3-yl]-2-fluorobenzamide Traditional Name: N-[2-(4-chlorophenyl)-5-keto-6-methyl-4-phenyl-pyridazin-3-yl]-2-fluoro-benzamide Formula: C24H17ClFN3O2 MolecularWeight: 433.862083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C(C1=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3F)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C(=C(C1=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3F)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H17ClFN3O2/c1-15-22(30)21(16-7-3-2-4-8-16)23(27-24(31)19-9-5-6-10-20(19)26)29(28-15)18-13-11-17(25)12-14-18/h2-14H,1H3,(H,27,31)