2-cyano-3-[5-(oxaldehydoylamino)-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl]-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 2-cyano-3-[5-(oxaldehydoylamino)-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl]-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 2-cyano-3-[5-(oxaldehydoylamino)-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl]-3-oxo-N-phenyl-propanamide CAS Name: 2-cyano-3-[5-(oxaldehydoylamino)-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl]-3-oxo-N-phenylpropanamide IUPAC Name: 2-cyano-3-[5-(oxaldehydoylamino)-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl]-3-oxo-N-phenylpropanamide Traditional Name: 2-cyano-3-[5-(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=CC=C2NC(=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=CC=C2NC(=O)C=O)C3=C1C(=NN3C4=CC=CC=C4)C(=O)C(C#N)C(=O)NC5=CC=CC=C5

InChI

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