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N-(1H-indazol-5-yl)-2-(4-methoxy-3-oxidanyl-phenyl)-2-oxidanyl-ethanamide

N-(1H-indazol-5-yl)-2-(4-methoxy-3-oxidanyl-phenyl)-2-oxidanyl-ethanamide

Systemtic Name:N-(1H-indazol-5-yl)-2-(4-methoxy-3-oxidanyl-phenyl)-2-oxidanyl-ethanamide
Openeye Name:2-hydroxy-2-(3-hydroxy-4-methoxy-phenyl)-N-(1H-indazol-5-yl)acetamide
CAS Name:2-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-N-(1H-indazol-5-yl)acetamide
IUPAC Name:2-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-N-(1H-indazol-5-yl)acetamide
Traditional Name:2-hydroxy-2-(3-hydroxy-4-methoxy-phenyl)-N-(1H-indazol-5-yl)acetamide
Formula: C16H15N3O4
MolecularWeight: 313.308
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(=O)NC2=CC3=C(C=C2)NN=C3)O)O


Isomeric SMILES

COC1=C(C=C(C=C1)C(C(=O)NC2=CC3=C(C=C2)NN=C3)O)O


InChI

InChI=1S/C16H15N3O4/c1-23-14-5-2-9(7-13(14)20)15(21)16(22)18-11-3-4-12-10(6-11)8-17-19-12/h2-8,15,20-21H,1H3,(H,17,19)(H,18,22)


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