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6-azanyl-4-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]methylamino]-2-(furan-2-yl)pyridine-3-carbonitrile

6-azanyl-4-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]methylamino]-2-(furan-2-yl)pyridine-3-carbonitrile

Systemtic Name:6-azanyl-4-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]methylamino]-2-(furan-2-yl)pyridine-3-carbonitrile
Openeye Name:6-amino-4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]methylamino]-2-(2-furyl)pyridine-3-carbonitrile
CAS Name:6-amino-4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methylamino]-2-(2-furanyl)-3-pyridinecarbonitrile
IUPAC Name:6-amino-4-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methylamino]-2-(furan-2-yl)pyridine-3-carbonitrile
Traditional Name:6-amino-4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]methylamino]-2-(2-furyl)nicotinonitrile
Formula: C17H11ClF3N5O
MolecularWeight: 393.75035
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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=C(C(=CC(=N2)N)NCC3=C(C=C(C=N3)C(F)(F)F)Cl)C#N


Isomeric SMILES

C1=COC(=C1)C2=C(C(=CC(=N2)N)NCC3=C(C=C(C=N3)C(F)(F)F)Cl)C#N


InChI

InChI=1S/C17H11ClF3N5O/c18-11-4-9(17(19,20)21)7-24-13(11)8-25-12-5-15(23)26-16(10(12)6-22)14-2-1-3-27-14/h1-5,7H,8H2,(H3,23,25,26)


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