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

Systemtic Name: N-(1H-indazol-5-yl)-2-(4-methoxyphenyl)-2-oxidanyl-ethanamide Openeye Name: 2-hydroxy-N-(1H-indazol-5-yl)-2-(4-methoxyphenyl)acetamide CAS Name: 2-hydroxy-N-(1H-indazol-5-yl)-2-(4-methoxyphenyl)acetamide IUPAC Name: 2-hydroxy-N-(1H-indazol-5-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: 2-hydroxy-N-(1H-indazol-5-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)C(C(=O)NC2=CC3=C(C=C2)NN=C3)O

Isomeric SMILES

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

InChI

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