2-cyano-3-(8-fluoranyl-1-methyl-benzo[g]indazol-3-yl)-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 2-cyano-3-(8-fluoranyl-1-methyl-benzo[g]indazol-3-yl)-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 2-cyano-3-(8-fluoro-1-methyl-benzo[g]indazol-3-yl)-3-oxo-N-phenyl-propanamide CAS Name: 2-cyano-3-(8-fluoro-1-methyl-3-benzo[g]indazolyl)-3-oxo-N-phenylpropanamide IUPAC Name: 2-cyano-3-(8-fluoro-1-methylbenzo[g]indazol-3-yl)-3-oxo-N-phenylpropanamide Traditional Name: 2-cyano-3-(8-fluoro-1-methyl-benz[g]indazol-3-yl)-3-keto-N-phenyl-propionamide Formula: C22H15FN4O2 MolecularWeight: 386.378503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC3=C2C=C(C=C3)F)C(=N1)C(=O)C(C#N)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=CC3=C2C=C(C=C3)F)C(=N1)C(=O)C(C#N)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H15FN4O2/c1-27-20-16(10-8-13-7-9-14(23)11-17(13)20)19(26-27)21(28)18(12-24)22(29)25-15-5-3-2-4-6-15/h2-11,18H,1H3,(H,25,29)