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

Systemtic Name: 6-oxidanylidene-N-prop-2-enyl-1-[2,3,5,6-tetrakis(fluoranyl)phenyl]-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-allyl-6-oxo-1-(2,3,5,6-tetrafluorophenyl)-4,5-dihydropyridazine-3-carboxamide CAS Name: 6-oxo-N-prop-2-enyl-1-(2,3,5,6-tetrafluorophenyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 6-oxo-N-prop-2-enyl-1-(2,3,5,6-tetrafluorophenyl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-allyl-6-keto-1-(2,3,5,6-tetrafluorophenyl)-4,5-dihydropyridazine-3-carboxamide Formula: C14H11F4N3O2 MolecularWeight: 329.249653

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=NN(C(=O)CC1)C2=C(C(=CC(=C2F)F)F)F

Isomeric SMILES

C=CCNC(=O)C1=NN(C(=O)CC1)C2=C(C(=CC(=C2F)F)F)F

InChI

InChI=1S/C14H11F4N3O2/c1-2-5-19-14(23)9-3-4-10(22)21(20-9)13-11(17)7(15)6-8(16)12(13)18/h2,6H,1,3-5H2,(H,19,23)