2-cyano-3-oxidanylidene-N-phenyl-3-[1-phenyl-7-(trifluoromethyl)-4H-indeno[1,2-c]pyrazol-3-yl]propanamide

Systemtic Name: 2-cyano-3-oxidanylidene-N-phenyl-3-[1-phenyl-7-(trifluoromethyl)-4H-indeno[1,2-c]pyrazol-3-yl]propanamide Openeye Name: 2-cyano-3-oxo-N-phenyl-3-[1-phenyl-7-(trifluoromethyl)-4H-indeno[1,2-c]pyrazol-3-yl]propanamide CAS Name: 2-cyano-3-oxo-N-phenyl-3-[1-phenyl-7-(trifluoromethyl)-4H-indeno[1,2-c]pyrazol-3-yl]propanamide IUPAC Name: 2-cyano-3-oxo-N-phenyl-3-[1-phenyl-7-(trifluoromethyl)-4H-indeno[1,2-c]pyrazol-3-yl]propanamide Traditional Name: 2-cyano-3-keto-N-phenyl-3-[1-phenyl-7-(trifluoromethyl)-4H-indeno[1,2-c]pyrazol-3-yl]propionamide Formula: C27H17F3N4O2 MolecularWeight: 486.44469

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)C(F)(F)F)C3=C1C(=NN3C4=CC=CC=C4)C(=O)C(C#N)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1C2=C(C=C(C=C2)C(F)(F)F)C3=C1C(=NN3C4=CC=CC=C4)C(=O)C(C#N)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C27H17F3N4O2/c28-27(29,30)17-12-11-16-13-21-23(25(35)22(15-31)26(36)32-18-7-3-1-4-8-18)33-34(24(21)20(16)14-17)19-9-5-2-6-10-19/h1-12,14,22H,13H2,(H,32,36)