N-[(3,4-dimethoxyphenyl)methyl]-2-(6-methylindazol-1-yl)ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(6-methylindazol-1-yl)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(6-methylindazol-1-yl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(6-methyl-1-indazolyl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(6-methylindazol-1-yl)acetamide Traditional Name: 2-(6-methylindazol-1-yl)-N-veratryl-acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=NN2CC(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=NN2CC(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H21N3O3/c1-13-4-6-15-11-21-22(16(15)8-13)12-19(23)20-10-14-5-7-17(24-2)18(9-14)25-3/h4-9,11H,10,12H2,1-3H3,(H,20,23)