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2-azanyl-7-methyl-5-oxidanylidene-4-[4-(trifluoromethyl)phenyl]-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile

2-azanyl-7-methyl-5-oxidanylidene-4-[4-(trifluoromethyl)phenyl]-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name:2-azanyl-7-methyl-5-oxidanylidene-4-[4-(trifluoromethyl)phenyl]-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile
Openeye Name:2-amino-7-methyl-5-oxo-4-[4-(trifluoromethyl)phenyl]-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile
CAS Name:2-amino-7-methyl-5-oxo-4-[4-(trifluoromethyl)phenyl]-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile
IUPAC Name:2-amino-7-methyl-5-oxo-4-[4-(trifluoromethyl)phenyl]-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile
Traditional Name:2-amino-5-keto-7-methyl-4-[4-(trifluoromethyl)phenyl]-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile
Formula: C17H12F3N3O2
MolecularWeight: 347.29129
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)C(F)(F)F)C(=O)N1


Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)C(F)(F)F)C(=O)N1


InChI

InChI=1S/C17H12F3N3O2/c1-8-6-12-14(16(24)23-8)13(11(7-21)15(22)25-12)9-2-4-10(5-3-9)17(18,19)20/h2-6,13H,22H2,1H3,(H,23,24)


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