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

Systemtic Name: 2-cyano-N-(4-fluorophenyl)-3-(8-methoxy-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)-3-oxidanylidene-propanamide Openeye Name: 2-cyano-N-(4-fluorophenyl)-3-(8-methoxy-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)-3-oxo-propanamide CAS Name: 2-cyano-N-(4-fluorophenyl)-3-(8-methoxy-1-phenyl-4H-[1]benzopyrano[4,3-c]pyrazol-3-yl)-3-oxopropanamide IUPAC Name: 2-cyano-N-(4-fluorophenyl)-3-(8-methoxy-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)-3-oxopropanamide Traditional Name: 2-cyano-N-(4-fluorophenyl)-3-keto-3-(8-methoxy-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)propionamide Formula: C27H19FN4O4 MolecularWeight: 482.462563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H19FN4O4/c1-35-19-11-12-23-20(13-19)25-22(15-36-23)24(31-32(25)18-5-3-2-4-6-18)26(33)21(14-29)27(34)30-17-9-7-16(28)8-10-17/h2-13,21H,15H2,1H3,(H,30,34)