5-nitro-N-[2-(phenethylcarbamoyl)phenyl]-1H-indazole-3-carboxamide

Systemtic Name: 5-nitro-N-[2-(phenethylcarbamoyl)phenyl]-1H-indazole-3-carboxamide Openeye Name: 5-nitro-N-[2-(phenethylcarbamoyl)phenyl]-1H-indazole-3-carboxamide CAS Name: 5-nitro-N-[2-[oxo-(phenethylamino)methyl]phenyl]-1H-indazole-3-carboxamide IUPAC Name: 5-nitro-N-[2-(phenethylcarbamoyl)phenyl]-1H-indazole-3-carboxamide Traditional Name: 5-nitro-N-[2-(phenethylcarbamoyl)phenyl]-1H-indazole-3-carboxamide Formula: C23H19N5O4 MolecularWeight: 429.42806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=NNC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=NNC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N5O4/c29-22(24-13-12-15-6-2-1-3-7-15)17-8-4-5-9-19(17)25-23(30)21-18-14-16(28(31)32)10-11-20(18)26-27-21/h1-11,14H,12-13H2,(H,24,29)(H,25,30)(H,26,27)