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

Systemtic Name: N-cyclopentyl-6-oxidanylidene-1-[2,3,5,6-tetrakis(fluoranyl)phenyl]-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-cyclopentyl-6-oxo-1-(2,3,5,6-tetrafluorophenyl)-4,5-dihydropyridazine-3-carboxamide CAS Name: N-cyclopentyl-6-oxo-1-(2,3,5,6-tetrafluorophenyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-cyclopentyl-6-oxo-1-(2,3,5,6-tetrafluorophenyl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-cyclopentyl-6-keto-1-(2,3,5,6-tetrafluorophenyl)-4,5-dihydropyridazine-3-carboxamide Formula: C16H15F4N3O2 MolecularWeight: 357.302813

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=NN(C(=O)CC2)C3=C(C(=CC(=C3F)F)F)F

Isomeric SMILES

C1CCC(C1)NC(=O)C2=NN(C(=O)CC2)C3=C(C(=CC(=C3F)F)F)F

InChI

InChI=1S/C16H15F4N3O2/c17-9-7-10(18)14(20)15(13(9)19)23-12(24)6-5-11(22-23)16(25)21-8-3-1-2-4-8/h7-8H,1-6H2,(H,21,25)