N-cycloheptyl-6-oxidanylidene-1-[2,3,5,6-tetrakis(fluoranyl)phenyl]-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-cycloheptyl-6-oxidanylidene-1-[2,3,5,6-tetrakis(fluoranyl)phenyl]-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-cycloheptyl-6-oxo-1-(2,3,5,6-tetrafluorophenyl)-4,5-dihydropyridazine-3-carboxamide CAS Name: N-cycloheptyl-6-oxo-1-(2,3,5,6-tetrafluorophenyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-cycloheptyl-6-oxo-1-(2,3,5,6-tetrafluorophenyl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-cycloheptyl-6-keto-1-(2,3,5,6-tetrafluorophenyl)-4,5-dihydropyridazine-3-carboxamide Formula: C18H19F4N3O2 MolecularWeight: 385.355973

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=NN(C(=O)CC2)C3=C(C(=CC(=C3F)F)F)F

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=NN(C(=O)CC2)C3=C(C(=CC(=C3F)F)F)F

InChI

InChI=1S/C18H19F4N3O2/c19-11-9-12(20)16(22)17(15(11)21)25-14(26)8-7-13(24-25)18(27)23-10-5-3-1-2-4-6-10/h9-10H,1-8H2,(H,23,27)