N-[2-(3,4-diethoxyphenyl)ethyl]-2-(6-methylindazol-1-yl)ethanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(6-methylindazol-1-yl)ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(6-methylindazol-1-yl)acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(6-methyl-1-indazolyl)acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(6-methylindazol-1-yl)acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(6-methylindazol-1-yl)acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CN2C3=C(C=CC(=C3)C)C=N2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CN2C3=C(C=CC(=C3)C)C=N2)OCC

InChI

InChI=1S/C22H27N3O3/c1-4-27-20-9-7-17(13-21(20)28-5-2)10-11-23-22(26)15-25-19-12-16(3)6-8-18(19)14-24-25/h6-9,12-14H,4-5,10-11,15H2,1-3H3,(H,23,26)