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

Systemtic Name: 2-cyano-3-[7-(oxaldehydoylamino)-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl]-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 2-cyano-3-[7-(oxaldehydoylamino)-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl]-3-oxo-N-phenyl-propanamide CAS Name: 2-cyano-3-[7-(oxaldehydoylamino)-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl]-3-oxo-N-phenylpropanamide IUPAC Name: 2-cyano-3-[7-(oxaldehydoylamino)-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl]-3-oxo-N-phenylpropanamide Traditional Name: 2-cyano-3-[7-(glyoxyloylamino)-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl]-3-keto-N-phenyl-propionamide Formula: C28H19N5O4 MolecularWeight: 489.48156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H19N5O4/c29-15-23(28(37)31-18-7-3-1-4-8-18)27(36)25-22-13-17-11-12-19(30-24(35)16-34)14-21(17)26(22)33(32-25)20-9-5-2-6-10-20/h1-12,14,16,23H,13H2,(H,30,35)(H,31,37)