N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-indazol-1-yl-ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-indazol-1-yl-ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-indazol-1-yl-acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(1-indazolyl)acetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-indazol-1-ylacetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-indazol-1-yl-acetamide Formula: C17H16BrN3O2 MolecularWeight: 374.23184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CNC(=O)CN2C3=CC=CC=C3C=N2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CNC(=O)CN2C3=CC=CC=C3C=N2

InChI

InChI=1S/C17H16BrN3O2/c1-23-16-7-6-14(18)8-13(16)9-19-17(22)11-21-15-5-3-2-4-12(15)10-20-21/h2-8,10H,9,11H2,1H3,(H,19,22)