N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]-1H-indazole-3-carboxamide Openeye Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-1H-indazole-3-carboxamide CAS Name: N-[2-[4-[(hydroxyamino)-oxomethyl]phenoxy]ethyl]-1H-indazole-3-carboxamide IUPAC Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-1H-indazole-3-carboxamide Traditional Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-1H-indazole-3-carboxamide Formula: C17H16N4O4 MolecularWeight: 340.33334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C(=O)NCCOC3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)NCCOC3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C17H16N4O4/c22-16(21-24)11-5-7-12(8-6-11)25-10-9-18-17(23)15-13-3-1-2-4-14(13)19-20-15/h1-8,24H,9-10H2,(H,18,23)(H,19,20)(H,21,22)