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3-azanyl-2-[2-bromanyl-6-(trifluoromethyl)phenyl]-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile

3-azanyl-2-[2-bromanyl-6-(trifluoromethyl)phenyl]-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile

Systemtic Name:3-azanyl-2-[2-bromanyl-6-(trifluoromethyl)phenyl]-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile
Openeye Name:3-amino-2-[2-bromo-6-(trifluoromethyl)phenyl]-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile
CAS Name:3-amino-2-[2-bromo-6-(trifluoromethyl)phenyl]-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile
IUPAC Name:3-amino-2-[2-bromo-6-(trifluoromethyl)phenyl]-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile
Traditional Name:3-amino-2-[2-bromo-6-(trifluoromethyl)phenyl]-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile
Formula: C15H10BrF3N4O
MolecularWeight: 399.16531
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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C(=NN(C(=C2C#N)N)C3=C(C=CC=C3Br)C(F)(F)F)CO1


Isomeric SMILES

C1C=C2C(=NN(C(=C2C#N)N)C3=C(C=CC=C3Br)C(F)(F)F)CO1


InChI

InChI=1S/C15H10BrF3N4O/c16-11-3-1-2-10(15(17,18)19)13(11)23-14(21)9(6-20)8-4-5-24-7-12(8)22-23/h1-4H,5,7,21H2


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