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

Systemtic Name: 2-(7-tert-butyl-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-2-cyano-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 2-(7-tert-butyl-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-2-cyano-3-oxo-N-phenyl-propanamide CAS Name: 2-(7-tert-butyl-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-2-cyano-3-oxo-N-phenylpropanamide IUPAC Name: 2-(7-tert-butyl-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-2-cyano-3-oxo-N-phenylpropanamide Traditional Name: 2-(7-tert-butyl-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-2-cyano-3-keto-N-phenyl-propionamide Formula: C30H26N4O2 MolecularWeight: 474.55304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(CC3=C2N(N=C3C(C=O)(C#N)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5)C=C1

Isomeric SMILES

CC(C)(C)C1=CC2=C(CC3=C2N(N=C3C(C=O)(C#N)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5)C=C1

InChI

InChI=1S/C30H26N4O2/c1-29(2,3)21-15-14-20-16-25-26(24(20)17-21)34(23-12-8-5-9-13-23)33-27(25)30(18-31,19-35)28(36)32-22-10-6-4-7-11-22/h4-15,17,19H,16H2,1-3H3,(H,32,36)