(4R)-6-azanyl-4-quinolin-4-yl-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: (4R)-6-azanyl-4-quinolin-4-yl-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4R)-6-amino-4-(4-quinolyl)-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4R)-6-amino-4-(4-quinolinyl)-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4R)-6-amino-4-quinolin-4-yl-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4R)-6-amino-4-(4-quinolyl)-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C17H10F3N5O MolecularWeight: 357.28941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C3C(=C(OC4=NNC(=C34)C(F)(F)F)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)[C@@H]3C(=C(OC4=NNC(=C34)C(F)(F)F)N)C#N

InChI

InChI=1S/C17H10F3N5O/c18-17(19,20)14-13-12(10(7-21)15(22)26-16(13)25-24-14)9-5-6-23-11-4-2-1-3-8(9)11/h1-6,12H,22H2,(H,24,25)/t12-/m1/s1