N-[3,4-bis(fluoranyl)phenyl]-2-(3-naphthalen-1-yl-6-oxidanylidene-pyridazin-1-yl)ethanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-(3-naphthalen-1-yl-6-oxidanylidene-pyridazin-1-yl)ethanamide Openeye Name: N-(3,4-difluorophenyl)-2-[3-(1-naphthyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(3,4-difluorophenyl)-2-[3-(1-naphthalenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(3,4-difluorophenyl)-2-(3-naphthalen-1-yl-6-oxopyridazin-1-yl)acetamide Traditional Name: N-(3,4-difluorophenyl)-2-[6-keto-3-(1-naphthyl)pyridazin-1-yl]acetamide Formula: C22H15F2N3O2 MolecularWeight: 391.370206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NN(C(=O)C=C3)CC(=O)NC4=CC(=C(C=C4)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NN(C(=O)C=C3)CC(=O)NC4=CC(=C(C=C4)F)F

InChI

InChI=1S/C22H15F2N3O2/c23-18-9-8-15(12-19(18)24)25-21(28)13-27-22(29)11-10-20(26-27)17-7-3-5-14-4-1-2-6-16(14)17/h1-12H,13H2,(H,25,28)