1-(6-oxidanylidene-1H-pyridazin-3-yl)-N-prop-2-enyl-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(6-oxidanylidene-1H-pyridazin-3-yl)-N-prop-2-enyl-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-allyl-1-(6-oxo-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(6-oxo-1H-pyridazin-3-yl)-N-prop-2-enyl-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(6-oxo-1H-pyridazin-3-yl)-N-prop-2-enyl-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-allyl-1-(6-keto-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C12H10F3N5O2 MolecularWeight: 313.23531

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=C(N(N=C1)C2=NNC(=O)C=C2)C(F)(F)F

Isomeric SMILES

C=CCNC(=O)C1=C(N(N=C1)C2=NNC(=O)C=C2)C(F)(F)F

InChI

InChI=1S/C12H10F3N5O2/c1-2-5-16-11(22)7-6-17-20(10(7)12(13,14)15)8-3-4-9(21)19-18-8/h2-4,6H,1,5H2,(H,16,22)(H,19,21)