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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-indazol-1-yl-ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-indazol-1-yl-acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(1-indazolyl)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-indazol-1-ylacetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-indazol-1-yl-acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-22-15-8-7-13(9-16(15)23-2)19-17(21)11-20-14-6-4-3-5-12(14)10-18-20/h3-10H,11H2,1-2H3,(H,19,21)