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5-methyl-2-phenyl-4-[(E)-N-(pyridin-3-ylcarbonylamino)-C-(trifluoromethyl)carbonimidoyl]pyrazol-3-olate

5-methyl-2-phenyl-4-[(E)-N-(pyridin-3-ylcarbonylamino)-C-(trifluoromethyl)carbonimidoyl]pyrazol-3-olate

Systemtic Name:5-methyl-2-phenyl-4-[(E)-N-(pyridin-3-ylcarbonylamino)-C-(trifluoromethyl)carbonimidoyl]pyrazol-3-olate
Openeye Name:5-methyl-2-phenyl-4-[(E)-N-(pyridine-3-carbonylamino)-C-(trifluoromethyl)carbonimidoyl]pyrazol-3-olate
CAS Name:5-methyl-2-phenyl-4-[(1E)-2,2,2-trifluoro-1-[[oxo(3-pyridinyl)methyl]hydrazinylidene]ethyl]-3-pyrazololate
IUPAC Name:5-methyl-2-phenyl-4-[(E)-N-(pyridine-3-carbonylamino)-C-(trifluoromethyl)carbonimidoyl]pyrazol-3-olate
Traditional Name:5-methyl-4-[(E)-N-nicotinamido-C-(trifluoromethyl)carbonimidoyl]-2-phenyl-pyrazol-3-olate
Formula: C18H13F3N5O2-
MolecularWeight: 388.32333
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=NNC(=O)C2=CN=CC=C2)C(F)(F)F)[O-])C3=CC=CC=C3


Isomeric SMILES

CC1=NN(C(=C1/C(=N\NC(=O)C2=CN=CC=C2)/C(F)(F)F)[O-])C3=CC=CC=C3


InChI

InChI=1S/C18H14F3N5O2/c1-11-14(17(28)26(25-11)13-7-3-2-4-8-13)15(18(19,20)21)23-24-16(27)12-6-5-9-22-10-12/h2-10,28H,1H3,(H,24,27)/p-1/b23-15+


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