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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-indazol-1-yl-ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-indazol-1-yl-acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1-indazolyl)acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-indazol-1-ylacetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-indazol-1-yl-acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3C=N2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3C=N2)OCC

InChI

InChI=1S/C21H25N3O3/c1-3-26-19-10-9-16(13-20(19)27-4-2)11-12-22-21(25)15-24-18-8-6-5-7-17(18)14-23-24/h5-10,13-14H,3-4,11-12,15H2,1-2H3,(H,22,25)