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

Systemtic Name: 3-[1-(3-chlorophenyl)-4H-indeno[1,2-c]pyrazol-3-yl]-2-cyano-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 3-[1-(3-chlorophenyl)-4H-indeno[1,2-c]pyrazol-3-yl]-2-cyano-3-oxo-N-phenyl-propanamide CAS Name: 3-[1-(3-chlorophenyl)-4H-indeno[1,2-c]pyrazol-3-yl]-2-cyano-3-oxo-N-phenylpropanamide IUPAC Name: 3-[1-(3-chlorophenyl)-4H-indeno[1,2-c]pyrazol-3-yl]-2-cyano-3-oxo-N-phenylpropanamide Traditional Name: 3-[1-(3-chlorophenyl)-4H-indeno[1,2-c]pyrazol-3-yl]-2-cyano-3-keto-N-phenyl-propionamide Formula: C26H17ClN4O2 MolecularWeight: 452.89178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H17ClN4O2/c27-17-8-6-11-19(14-17)31-24-20-12-5-4-7-16(20)13-21(24)23(30-31)25(32)22(15-28)26(33)29-18-9-2-1-3-10-18/h1-12,14,22H,13H2,(H,29,33)