4-[[(Z)-[2-(trifluoromethyl)phenyl]methylideneamino]carbamoyl]-1H-pyrazol-5-olate

Systemtic Name: 4-[[(Z)-[2-(trifluoromethyl)phenyl]methylideneamino]carbamoyl]-1H-pyrazol-5-olate Openeye Name: 4-[[(Z)-[2-(trifluoromethyl)phenyl]methyleneamino]carbamoyl]-1H-pyrazol-5-olate CAS Name: 4-[oxo-[(2Z)-2-[[2-(trifluoromethyl)phenyl]methylidene]hydrazinyl]methyl]-1H-pyrazol-5-olate IUPAC Name: 4-[[(Z)-[2-(trifluoromethyl)phenyl]methylideneamino]carbamoyl]-1H-pyrazol-5-olate Traditional Name: 4-[[(Z)-[2-(trifluoromethyl)benzylidene]amino]carbamoyl]-1H-pyrazol-5-olate Formula: C12H8F3N4O2- MolecularWeight: 297.21273

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=C(NN=C2)[O-])C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C12H9F3N4O2/c13-12(14,15)9-4-2-1-3-7(9)5-16-18-10(20)8-6-17-19-11(8)21/h1-6H,(H,18,20)(H2,17,19,21)/p-1/b16-5-