3-(6-chloranyl-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-2-cyano-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 3-(6-chloranyl-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-2-cyano-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 3-(6-chloro-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-2-cyano-3-oxo-N-phenyl-propanamide CAS Name: 3-(6-chloro-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-2-cyano-3-oxo-N-phenylpropanamide IUPAC Name: 3-(6-chloro-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-2-cyano-3-oxo-N-phenylpropanamide Traditional Name: 3-(6-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(=C2)Cl)C3=C1C(=NN3C4=CC=CC=C4)C(=O)C(C#N)C(=O)NC5=CC=CC=C5

Isomeric SMILES

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

InChI

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