3-(5-chloranyl-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-2-cyano-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 3-(5-chloranyl-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-2-cyano-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 3-(5-chloro-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-2-cyano-3-oxo-N-phenyl-propanamide CAS Name: 3-(5-chloro-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-2-cyano-3-oxo-N-phenylpropanamide IUPAC Name: 3-(5-chloro-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-2-cyano-3-oxo-N-phenylpropanamide Traditional Name: 3-(5-chloro-1-phenyl-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=C(C=CC=C2Cl)C3=C1C(=NN3C4=CC=CC=C4)C(=O)C(C#N)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1C2=C(C=CC=C2Cl)C3=C1C(=NN3C4=CC=CC=C4)C(=O)C(C#N)C(=O)NC5=CC=CC=C5

InChI

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