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

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

Systemtic Name:N-(cyclobutylmethyl)-1-(6-oxidanylidene-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide
Openeye Name:N-(cyclobutylmethyl)-1-(6-oxo-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide
CAS Name:N-(cyclobutylmethyl)-1-(6-oxo-1H-pyridazin-3-yl)-5-(trifluoromethyl)-4-pyrazolecarboxamide
IUPAC Name:N-(cyclobutylmethyl)-1-(6-oxo-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide
Traditional Name:N-(cyclobutylmethyl)-1-(6-keto-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide
Formula: C14H14F3N5O2
MolecularWeight: 341.28847
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CNC(=O)C2=C(N(N=C2)C3=NNC(=O)C=C3)C(F)(F)F


Isomeric SMILES

C1CC(C1)CNC(=O)C2=C(N(N=C2)C3=NNC(=O)C=C3)C(F)(F)F


InChI

InChI=1S/C14H14F3N5O2/c15-14(16,17)12-9(13(24)18-6-8-2-1-3-8)7-19-22(12)10-4-5-11(23)21-20-10/h4-5,7-8H,1-3,6H2,(H,18,24)(H,21,23)


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