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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)CC(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)CC(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

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