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

Systemtic Name: 2-cyano-3-[7-(dimethylamino)-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl]-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 2-cyano-3-[7-(dimethylamino)-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl]-3-oxo-N-phenyl-propanamide CAS Name: 2-cyano-3-[7-(dimethylamino)-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl]-3-oxo-N-phenylpropanamide IUPAC Name: 2-cyano-3-[7-(dimethylamino)-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl]-3-oxo-N-phenylpropanamide Traditional Name: 2-cyano-3-[7-(dimethylamino)-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl]-3-keto-N-phenyl-propionamide Formula: C28H23N5O2 MolecularWeight: 461.51452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H23N5O2/c1-32(2)21-14-13-18-15-23-25(27(34)24(17-29)28(35)30-19-9-5-3-6-10-19)31-33(26(23)22(18)16-21)20-11-7-4-8-12-20/h3-14,16,24H,15H2,1-2H3,(H,30,35)