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

Systemtic Name: 2-cyano-3-(8-methoxy-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 2-cyano-3-(8-methoxy-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)-3-oxo-N-phenyl-propanamide CAS Name: 2-cyano-3-(8-methoxy-1-phenyl-4H-[1]benzopyrano[4,3-c]pyrazol-3-yl)-3-oxo-N-phenylpropanamide IUPAC Name: 2-cyano-3-(8-methoxy-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)-3-oxo-N-phenylpropanamide Traditional Name: 2-cyano-3-keto-3-(8-methoxy-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)-N-phenyl-propionamide Formula: C27H20N4O4 MolecularWeight: 464.4721

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC3=C2N(N=C3C(=O)C(C#N)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=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/C27H20N4O4/c1-34-19-12-13-23-20(14-19)25-22(16-35-23)24(30-31(25)18-10-6-3-7-11-18)26(32)21(15-28)27(33)29-17-8-4-2-5-9-17/h2-14,21H,16H2,1H3,(H,29,33)