N-[(2,3-dimethoxyphenyl)methyl]-2-indazol-1-yl-ethanamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-2-indazol-1-yl-ethanamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-2-indazol-1-yl-acetamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(1-indazolyl)acetamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-2-indazol-1-ylacetamide Traditional Name: 2-indazol-1-yl-N-o-veratryl-acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC(=O)CN2C3=CC=CC=C3C=N2

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC(=O)CN2C3=CC=CC=C3C=N2

InChI

InChI=1S/C18H19N3O3/c1-23-16-9-5-7-14(18(16)24-2)10-19-17(22)12-21-15-8-4-3-6-13(15)11-20-21/h3-9,11H,10,12H2,1-2H3,(H,19,22)