6-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-1-(phenylmethyl)-4-(trifluoromethyl)pyridine-3-carbonitrile

Systemtic Name: 6-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-1-(phenylmethyl)-4-(trifluoromethyl)pyridine-3-carbonitrile Openeye Name: 1-benzyl-6-indan-5-yl-2-oxo-4-(trifluoromethyl)pyridine-3-carbonitrile CAS Name: 6-(2,3-dihydro-1H-inden-5-yl)-2-oxo-1-(phenylmethyl)-4-(trifluoromethyl)-3-pyridinecarbonitrile IUPAC Name: 1-benzyl-6-(2,3-dihydro-1H-inden-5-yl)-2-oxo-4-(trifluoromethyl)pyridine-3-carbonitrile Traditional Name: 1-benzyl-6-indan-5-yl-2-keto-4-(trifluoromethyl)nicotinonitrile Formula: C23H17F3N2O MolecularWeight: 394.38909

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CC(=C(C(=O)N3CC4=CC=CC=C4)C#N)C(F)(F)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CC(=C(C(=O)N3CC4=CC=CC=C4)C#N)C(F)(F)F

InChI

InChI=1S/C23H17F3N2O/c24-23(25,26)20-12-21(18-10-9-16-7-4-8-17(16)11-18)28(22(29)19(20)13-27)14-15-5-2-1-3-6-15/h1-3,5-6,9-12H,4,7-8,14H2