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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-2-(3-methylindazol-1-yl)propanamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-2-(3-methylindazol-1-yl)propanamide CAS Name: N-[(4-ethoxyphenyl)methyl]-2-(3-methyl-1-indazolyl)propanamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-2-(3-methylindazol-1-yl)propanamide Traditional Name: N-(4-ethoxybenzyl)-2-(3-methylindazol-1-yl)propionamide Formula: C20H23N3O2 MolecularWeight: 337.41552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)C(C)N2C3=CC=CC=C3C(=N2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)C(C)N2C3=CC=CC=C3C(=N2)C

InChI

InChI=1S/C20H23N3O2/c1-4-25-17-11-9-16(10-12-17)13-21-20(24)15(3)23-19-8-6-5-7-18(19)14(2)22-23/h5-12,15H,4,13H2,1-3H3,(H,21,24)