(4S)-6-azanyl-1,4-diphenyl-3-(trifluoromethyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: (4S)-6-azanyl-1,4-diphenyl-3-(trifluoromethyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4S)-6-amino-1,4-diphenyl-3-(trifluoromethyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4S)-6-amino-1,4-diphenyl-3-(trifluoromethyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4S)-6-amino-1,4-diphenyl-3-(trifluoromethyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4S)-6-amino-1,4-diphenyl-3-(trifluoromethyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C20H13F3N4O MolecularWeight: 382.33863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(OC3=C2C(=NN3C4=CC=CC=C4)C(F)(F)F)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C(=C(OC3=C2C(=NN3C4=CC=CC=C4)C(F)(F)F)N)C#N

InChI

InChI=1S/C20H13F3N4O/c21-20(22,23)17-16-15(12-7-3-1-4-8-12)14(11-24)18(25)28-19(16)27(26-17)13-9-5-2-6-10-13/h1-10,15H,25H2/t15-/m1/s1