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

Systemtic Name: N-(3-chlorophenyl)-2-cyano-3-(7-fluoranyl-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-3-oxidanylidene-propanamide Openeye Name: N-(3-chlorophenyl)-2-cyano-3-(7-fluoro-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-3-oxo-propanamide CAS Name: N-(3-chlorophenyl)-2-cyano-3-(7-fluoro-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-3-oxopropanamide IUPAC Name: N-(3-chlorophenyl)-2-cyano-3-(7-fluoro-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-3-oxopropanamide Traditional Name: N-(3-chlorophenyl)-2-cyano-3-(7-fluoro-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-3-keto-propionamide Formula: C26H16ClFN4O2 MolecularWeight: 470.882243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H16ClFN4O2/c27-16-5-4-6-18(12-16)30-26(34)22(14-29)25(33)23-21-11-15-9-10-17(28)13-20(15)24(21)32(31-23)19-7-2-1-3-8-19/h1-10,12-13,22H,11H2,(H,30,34)