2-[(1R)-3-azanyl-1-(1,2-oxazol-3-yl)propoxy]-6-(trifluoromethyl)pyridine-3-carbonitrile

Systemtic Name: 2-[(1R)-3-azanyl-1-(1,2-oxazol-3-yl)propoxy]-6-(trifluoromethyl)pyridine-3-carbonitrile Openeye Name: 2-[(1R)-3-amino-1-isoxazol-3-yl-propoxy]-6-(trifluoromethyl)pyridine-3-carbonitrile CAS Name: 2-[(1R)-3-amino-1-(3-isoxazolyl)propoxy]-6-(trifluoromethyl)-3-pyridinecarbonitrile IUPAC Name: 2-[(1R)-3-amino-1-(1,2-oxazol-3-yl)propoxy]-6-(trifluoromethyl)pyridine-3-carbonitrile Traditional Name: 2-[(1R)-3-amino-1-isoxazol-3-yl-propoxy]-6-(trifluoromethyl)nicotinonitrile Formula: C13H11F3N4O2 MolecularWeight: 312.24725

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1C#N)OC(CCN)C2=NOC=C2)C(F)(F)F

Isomeric SMILES

C1=CC(=NC(=C1C#N)O[C@H](CCN)C2=NOC=C2)C(F)(F)F

InChI

InChI=1S/C13H11F3N4O2/c14-13(15,16)11-2-1-8(7-18)12(19-11)22-10(3-5-17)9-4-6-21-20-9/h1-2,4,6,10H,3,5,17H2/t10-/m1/s1