N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-5-methyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)pyrazole-4-carboxamide

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-5-methyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)pyrazole-4-carboxamide Openeye Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-5-methyl-1-(6-oxo-1H-pyridazin-3-yl)pyrazole-4-carboxamide CAS Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-5-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4-pyrazolecarboxamide IUPAC Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-5-methyl-1-(6-oxo-1H-pyridazin-3-yl)pyrazole-4-carboxamide Traditional Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-1-(6-keto-1H-pyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide Formula: C16H11F2N5O4 MolecularWeight: 375.286446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)NC3=CC4=C(C=C3)OC(O4)(F)F

Isomeric SMILES

CC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)NC3=CC4=C(C=C3)OC(O4)(F)F

InChI

InChI=1S/C16H11F2N5O4/c1-8-10(7-19-23(8)13-4-5-14(24)22-21-13)15(25)20-9-2-3-11-12(6-9)27-16(17,18)26-11/h2-7H,1H3,(H,20,25)(H,22,24)