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

Systemtic Name: 2-cyano-3-oxidanylidene-N-phenyl-3-(1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)propanamide Openeye Name: 2-cyano-3-oxo-N-phenyl-3-(1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)propanamide CAS Name: 2-cyano-3-oxo-N-phenyl-3-(1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)propanamide IUPAC Name: 2-cyano-3-oxo-N-phenyl-3-(1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)propanamide Traditional Name: 2-cyano-3-keto-N-phenyl-3-(1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)propionamide Formula: C26H18N4O2 MolecularWeight: 418.44672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H18N4O2/c27-16-22(26(32)28-18-10-3-1-4-11-18)25(31)23-21-15-17-9-7-8-14-20(17)24(21)30(29-23)19-12-5-2-6-13-19/h1-14,22H,15H2,(H,28,32)