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N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)-3-(trifluoromethyl)benzamide

N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)-3-(trifluoromethyl)benzamide

Systemtic Name:N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)-3-(trifluoromethyl)benzamide
Openeye Name:N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)-3-(trifluoromethyl)benzamide
CAS Name:N-(6-butoxy-1-phenyl-4-pyridazinylidene)-3-(trifluoromethyl)benzamide
IUPAC Name:N-(6-butoxy-1-phenylpyridazin-4-ylidene)-3-(trifluoromethyl)benzamide
Traditional Name:N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)-3-(trifluoromethyl)benzamide
Formula: C22H20F3N3O2
MolecularWeight: 415.40831
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=NC(=O)C2=CC(=CC=C2)C(F)(F)F)C=NN1C3=CC=CC=C3


Isomeric SMILES

CCCCOC1=CC(=NC(=O)C2=CC(=CC=C2)C(F)(F)F)C=NN1C3=CC=CC=C3


InChI

InChI=1S/C22H20F3N3O2/c1-2-3-12-30-20-14-18(15-26-28(20)19-10-5-4-6-11-19)27-21(29)16-8-7-9-17(13-16)22(23,24)25/h4-11,13-15H,2-3,12H2,1H3


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