N-[(3-methoxyphenyl)methyl]-2-(4,5,6,7-tetrahydroindazol-2-yl)ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(4,5,6,7-tetrahydroindazol-2-yl)ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide Traditional Name: N-m-anisyl-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CN2C=C3CCCCC3=N2

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CN2C=C3CCCCC3=N2

InChI

InChI=1S/C17H21N3O2/c1-22-15-7-4-5-13(9-15)10-18-17(21)12-20-11-14-6-2-3-8-16(14)19-20/h4-5,7,9,11H,2-3,6,8,10,12H2,1H3,(H,18,21)