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3-[5-oxidanylidene-6-[4-(trifluoromethyl)phenyl]pyrido[2,3-d]pyridazin-8-yl]benzenecarbonitrile

3-[5-oxidanylidene-6-[4-(trifluoromethyl)phenyl]pyrido[2,3-d]pyridazin-8-yl]benzenecarbonitrile

Systemtic Name:3-[5-oxidanylidene-6-[4-(trifluoromethyl)phenyl]pyrido[2,3-d]pyridazin-8-yl]benzenecarbonitrile
Openeye Name:3-[5-oxo-6-[4-(trifluoromethyl)phenyl]pyrido[2,3-d]pyridazin-8-yl]benzonitrile
CAS Name:3-[5-oxo-6-[4-(trifluoromethyl)phenyl]-8-pyrido[2,3-d]pyridazinyl]benzonitrile
IUPAC Name:3-[5-oxo-6-[4-(trifluoromethyl)phenyl]pyrido[2,3-d]pyridazin-8-yl]benzonitrile
Traditional Name:3-[5-keto-6-[4-(trifluoromethyl)phenyl]pyrido[2,3-d]pyridazin-8-yl]benzonitrile
Formula: C21H11F3N4O
MolecularWeight: 392.33345
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=NN(C(=O)C3=C2N=CC=C3)C4=CC=C(C=C4)C(F)(F)F)C#N


Isomeric SMILES

C1=CC(=CC(=C1)C2=NN(C(=O)C3=C2N=CC=C3)C4=CC=C(C=C4)C(F)(F)F)C#N


InChI

InChI=1S/C21H11F3N4O/c22-21(23,24)15-6-8-16(9-7-15)28-20(29)17-5-2-10-26-19(17)18(27-28)14-4-1-3-13(11-14)12-25/h1-11H


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