2-cyano-3-(1-methylbenzo[g]indazol-3-yl)-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 2-cyano-3-(1-methylbenzo[g]indazol-3-yl)-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 2-cyano-3-(1-methylbenzo[g]indazol-3-yl)-3-oxo-N-phenyl-propanamide CAS Name: 2-cyano-3-(1-methyl-3-benzo[g]indazolyl)-3-oxo-N-phenylpropanamide IUPAC Name: 2-cyano-3-(1-methylbenzo[g]indazol-3-yl)-3-oxo-N-phenylpropanamide Traditional Name: 2-cyano-3-keto-3-(1-methylbenz[g]indazol-3-yl)-N-phenyl-propionamide Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC3=CC=CC=C32)C(=N1)C(=O)C(C#N)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=CC3=CC=CC=C32)C(=N1)C(=O)C(C#N)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H16N4O2/c1-26-20-16-10-6-5-7-14(16)11-12-17(20)19(25-26)21(27)18(13-23)22(28)24-15-8-3-2-4-9-15/h2-12,18H,1H3,(H,24,28)