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6-azanyl-4-(5-bromanyl-2-fluoranyl-phenyl)-1-phenyl-3-(trifluoromethyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile

6-azanyl-4-(5-bromanyl-2-fluoranyl-phenyl)-1-phenyl-3-(trifluoromethyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name:6-azanyl-4-(5-bromanyl-2-fluoranyl-phenyl)-1-phenyl-3-(trifluoromethyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
Openeye Name:6-amino-4-(5-bromo-2-fluoro-phenyl)-1-phenyl-3-(trifluoromethyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
CAS Name:6-amino-4-(5-bromo-2-fluorophenyl)-1-phenyl-3-(trifluoromethyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
IUPAC Name:6-amino-4-(5-bromo-2-fluorophenyl)-1-phenyl-3-(trifluoromethyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
Traditional Name:6-amino-4-(5-bromo-2-fluoro-phenyl)-1-phenyl-3-(trifluoromethyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
Formula: C20H11BrF4N4O
MolecularWeight: 479.225153
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C(C(=C(O3)N)C#N)C4=C(C=CC(=C4)Br)F)C(=N2)C(F)(F)F


Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C(C(=C(O3)N)C#N)C4=C(C=CC(=C4)Br)F)C(=N2)C(F)(F)F


InChI

InChI=1S/C20H11BrF4N4O/c21-10-6-7-14(22)12(8-10)15-13(9-26)18(27)30-19-16(15)17(20(23,24)25)28-29(19)11-4-2-1-3-5-11/h1-8,15H,27H2


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