N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-[1-(3,4-difluorophenyl)ethyl]-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-[1-(3,4-difluorophenyl)ethyl]-6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-[1-(3,4-difluorophenyl)ethyl]-6-methyl-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-[1-(3,4-difluorophenyl)ethyl]-4-keto-6-methyl-1-phenyl-pyridazine-3-carboxamide Formula: C20H17F2N3O2 MolecularWeight: 369.364686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC(C)C3=CC(=C(C=C3)F)F

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC(C)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C20H17F2N3O2/c1-12-10-18(26)19(24-25(12)15-6-4-3-5-7-15)20(27)23-13(2)14-8-9-16(21)17(22)11-14/h3-11,13H,1-2H3,(H,23,27)