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

Systemtic Name: 2-cyano-3-[1-(4-fluorophenyl)-4H-indeno[1,2-c]pyrazol-3-yl]-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 2-cyano-3-[1-(4-fluorophenyl)-4H-indeno[1,2-c]pyrazol-3-yl]-3-oxo-N-phenyl-propanamide CAS Name: 2-cyano-3-[1-(4-fluorophenyl)-4H-indeno[1,2-c]pyrazol-3-yl]-3-oxo-N-phenylpropanamide IUPAC Name: 2-cyano-3-[1-(4-fluorophenyl)-4H-indeno[1,2-c]pyrazol-3-yl]-3-oxo-N-phenylpropanamide Traditional Name: 2-cyano-3-[1-(4-fluorophenyl)-4H-indeno[1,2-c]pyrazol-3-yl]-3-keto-N-phenyl-propionamide Formula: C26H17FN4O2 MolecularWeight: 436.437183

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C(=NN3C4=CC=C(C=C4)F)C(=O)C(C#N)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C(=NN3C4=CC=C(C=C4)F)C(=O)C(C#N)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H17FN4O2/c27-17-10-12-19(13-11-17)31-24-20-9-5-4-6-16(20)14-21(24)23(30-31)25(32)22(15-28)26(33)29-18-7-2-1-3-8-18/h1-13,22H,14H2,(H,29,33)