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

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

Systemtic Name:N-butyl-N-methyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide
Openeye Name:N-butyl-N-methyl-1-(6-oxo-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide
CAS Name:N-butyl-N-methyl-1-(6-oxo-1H-pyridazin-3-yl)-5-(trifluoromethyl)-4-pyrazolecarboxamide
IUPAC Name:N-butyl-N-methyl-1-(6-oxo-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide
Traditional Name:N-butyl-1-(6-keto-1H-pyridazin-3-yl)-N-methyl-5-(trifluoromethyl)pyrazole-4-carboxamide
Formula: C14H16F3N5O2
MolecularWeight: 343.30435
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H16F3N5O2/c1-3-4-7-21(2)13(24)9-8-18-22(12(9)14(15,16)17)10-5-6-11(23)20-19-10/h5-6,8H,3-4,7H2,1-2H3,(H,20,23)


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