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

Systemtic Name: 2-(4-methoxyphenyl)-N-(5-oxidanyl-1H-indazol-3-yl)ethanamide Openeye Name: N-(5-hydroxy-1H-indazol-3-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(5-hydroxy-1H-indazol-3-yl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(5-hydroxy-1H-indazol-3-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(5-hydroxy-1H-indazol-3-yl)-2-(4-methoxyphenyl)acetamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=NNC3=C2C=C(C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=NNC3=C2C=C(C=C3)O

InChI

InChI=1S/C16H15N3O3/c1-22-12-5-2-10(3-6-12)8-15(21)17-16-13-9-11(20)4-7-14(13)18-19-16/h2-7,9,20H,8H2,1H3,(H2,17,18,19,21)