(4R)-2-azanyl-5-(1,3-benzoxazol-2-yl)-4-pyridin-4-yl-6-(trifluoromethyl)-4H-pyran-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-5-(1,3-benzoxazol-2-yl)-4-pyridin-4-yl-6-(trifluoromethyl)-4H-pyran-3-carbonitrile Openeye Name: (4R)-2-amino-5-(1,3-benzoxazol-2-yl)-4-(4-pyridyl)-6-(trifluoromethyl)-4H-pyran-3-carbonitrile CAS Name: (4R)-2-amino-5-(1,3-benzoxazol-2-yl)-4-pyridin-4-yl-6-(trifluoromethyl)-4H-pyran-3-carbonitrile IUPAC Name: (4R)-2-amino-5-(1,3-benzoxazol-2-yl)-4-pyridin-4-yl-6-(trifluoromethyl)-4H-pyran-3-carbonitrile Traditional Name: (4R)-2-amino-5-(1,3-benzoxazol-2-yl)-4-(4-pyridyl)-6-(trifluoromethyl)-4H-pyran-3-carbonitrile Formula: C19H11F3N4O2 MolecularWeight: 384.31145

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=C(OC(=C(C3C4=CC=NC=C4)C#N)N)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=C(OC(=C([C@H]3C4=CC=NC=C4)C#N)N)C(F)(F)F

InChI

InChI=1S/C19H11F3N4O2/c20-19(21,22)16-15(18-26-12-3-1-2-4-13(12)27-18)14(10-5-7-25-8-6-10)11(9-23)17(24)28-16/h1-8,14H,24H2/t14-/m1/s1