2-[3,4-bis(oxidanyl)phenyl]-N-(1H-indazol-5-yl)ethanamide

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]-N-(1H-indazol-5-yl)ethanamide Openeye Name: 2-(3,4-dihydroxyphenyl)-N-(1H-indazol-5-yl)acetamide CAS Name: 2-(3,4-dihydroxyphenyl)-N-(1H-indazol-5-yl)acetamide IUPAC Name: 2-(3,4-dihydroxyphenyl)-N-(1H-indazol-5-yl)acetamide Traditional Name: 2-(3,4-dihydroxyphenyl)-N-(1H-indazol-5-yl)acetamide Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(=O)NC2=CC3=C(C=C2)NN=C3)O)O

Isomeric SMILES

C1=CC(=C(C=C1CC(=O)NC2=CC3=C(C=C2)NN=C3)O)O

InChI

InChI=1S/C15H13N3O3/c19-13-4-1-9(5-14(13)20)6-15(21)17-11-2-3-12-10(7-11)8-16-18-12/h1-5,7-8,19-20H,6H2,(H,16,18)(H,17,21)