3-oxidanylidene-N-[(Z)-[2-(trifluoromethyl)phenyl]methylideneamino]-1,2-dihydropyrazole-4-carboxamide

Systemtic Name: 3-oxidanylidene-N-[(Z)-[2-(trifluoromethyl)phenyl]methylideneamino]-1,2-dihydropyrazole-4-carboxamide Openeye Name: 3-oxo-N-[(Z)-[2-(trifluoromethyl)phenyl]methyleneamino]-1,2-dihydropyrazole-4-carboxamide CAS Name: 3-oxo-N-[(Z)-[2-(trifluoromethyl)phenyl]methylideneamino]-1,2-dihydropyrazole-4-carboxamide IUPAC Name: 3-oxo-N-[(Z)-[2-(trifluoromethyl)phenyl]methylideneamino]-1,2-dihydropyrazole-4-carboxamide Traditional Name: 3-keto-N-[(Z)-[2-(trifluoromethyl)benzylidene]amino]-3-pyrazoline-4-carboxamide Formula: C12H9F3N4O2 MolecularWeight: 298.22067

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CNNC2=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)C2=CNNC2=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)/b16-5-