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6-oxidanylidene-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]-1H-pyridazine-3-carboxamide

6-oxidanylidene-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]-1H-pyridazine-3-carboxamide

Systemtic Name:6-oxidanylidene-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]-1H-pyridazine-3-carboxamide
Openeye Name:6-oxo-N-[(E)-[2-(trifluoromethyl)phenyl]methyleneamino]-1H-pyridazine-3-carboxamide
CAS Name:6-oxo-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]-1H-pyridazine-3-carboxamide
IUPAC Name:6-oxo-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]-1H-pyridazine-3-carboxamide
Traditional Name:6-keto-N-[(E)-[2-(trifluoromethyl)benzylidene]amino]-1H-pyridazine-3-carboxamide
Formula: C13H9F3N4O2
MolecularWeight: 310.23137
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=NNC(=O)C=C2)C(F)(F)F


InChI

InChI=1S/C13H9F3N4O2/c14-13(15,16)9-4-2-1-3-8(9)7-17-20-12(22)10-5-6-11(21)19-18-10/h1-7H,(H,19,21)(H,20,22)/b17-7+


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