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

Systemtic Name: N-butan-2-yl-1-(6-oxidanylidene-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: 1-(6-oxo-1H-pyridazin-3-yl)-N-sec-butyl-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-butan-2-yl-1-(6-oxo-1H-pyridazin-3-yl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-butan-2-yl-1-(6-oxo-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-(6-keto-1H-pyridazin-3-yl)-N-sec-butyl-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C13H14F3N5O2 MolecularWeight: 329.27777

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(N(N=C1)C2=NNC(=O)C=C2)C(F)(F)F

Isomeric SMILES

CCC(C)NC(=O)C1=C(N(N=C1)C2=NNC(=O)C=C2)C(F)(F)F

InChI

InChI=1S/C13H14F3N5O2/c1-3-7(2)18-12(23)8-6-17-21(11(8)13(14,15)16)9-4-5-10(22)20-19-9/h4-7H,3H2,1-2H3,(H,18,23)(H,20,22)