3-(8-acetamido-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)-2-cyano-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 3-(8-acetamido-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)-2-cyano-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 3-(8-acetamido-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)-2-cyano-3-oxo-N-phenyl-propanamide CAS Name: 3-(8-acetamido-1-phenyl-4H-[1]benzopyrano[4,3-c]pyrazol-3-yl)-2-cyano-3-oxo-N-phenylpropanamide IUPAC Name: 3-(8-acetamido-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)-2-cyano-3-oxo-N-phenylpropanamide Traditional Name: 3-(8-acetamido-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)-2-cyano-3-keto-N-phenyl-propionamide Formula: C28H21N5O4 MolecularWeight: 491.49744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)OCC3=C2N(N=C3C(=O)C(C#N)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)OCC3=C2N(N=C3C(=O)C(C#N)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H21N5O4/c1-17(34)30-19-12-13-24-21(14-19)26-23(16-37-24)25(32-33(26)20-10-6-3-7-11-20)27(35)22(15-29)28(36)31-18-8-4-2-5-9-18/h2-14,22H,16H2,1H3,(H,30,34)(H,31,36)