N-[2-(3,4-dimethoxyphenyl)ethyl]-2-indazol-1-yl-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-indazol-1-yl-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-indazol-1-yl-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-indazolyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-indazol-1-ylacetamide Traditional Name: N-homoveratryl-2-indazol-1-yl-acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3C=N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3C=N2)OC

InChI

InChI=1S/C19H21N3O3/c1-24-17-8-7-14(11-18(17)25-2)9-10-20-19(23)13-22-16-6-4-3-5-15(16)12-21-22/h3-8,11-12H,9-10,13H2,1-2H3,(H,20,23)