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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-2-(3-methylindazol-1-yl)ethanamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-2-(3-methylindazol-1-yl)acetamide CAS Name: N-[(4-ethoxyphenyl)methyl]-2-(3-methyl-1-indazolyl)acetamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-2-(3-methylindazol-1-yl)acetamide Traditional Name: N-(4-ethoxybenzyl)-2-(3-methylindazol-1-yl)acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3C(=N2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3C(=N2)C

InChI

InChI=1S/C19H21N3O2/c1-3-24-16-10-8-15(9-11-16)12-20-19(23)13-22-18-7-5-4-6-17(18)14(2)21-22/h4-11H,3,12-13H2,1-2H3,(H,20,23)