2-cyano-3-(9-methoxy-1-methyl-benzo[g]indazol-3-yl)-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 2-cyano-3-(9-methoxy-1-methyl-benzo[g]indazol-3-yl)-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 2-cyano-3-(9-methoxy-1-methyl-benzo[g]indazol-3-yl)-3-oxo-N-phenyl-propanamide CAS Name: 2-cyano-3-(9-methoxy-1-methyl-3-benzo[g]indazolyl)-3-oxo-N-phenylpropanamide IUPAC Name: 2-cyano-3-(9-methoxy-1-methylbenzo[g]indazol-3-yl)-3-oxo-N-phenylpropanamide Traditional Name: 2-cyano-3-keto-3-(9-methoxy-1-methyl-benz[g]indazol-3-yl)-N-phenyl-propionamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N4O3/c1-27-21-16(12-11-14-7-6-10-18(30-2)19(14)21)20(26-27)22(28)17(13-24)23(29)25-15-8-4-3-5-9-15/h3-12,17H,1-2H3,(H,25,29)