2-(4-chloranylindazol-1-yl)-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-chloranylindazol-1-yl)-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-chloroindazol-1-yl)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-chloro-1-indazolyl)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-chloroindazol-1-yl)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-chloroindazol-1-yl)-N-m-anisyl-acetamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CN2C3=C(C=N2)C(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CN2C3=C(C=N2)C(=CC=C3)Cl

InChI

InChI=1S/C17H16ClN3O2/c1-23-13-5-2-4-12(8-13)9-19-17(22)11-21-16-7-3-6-15(18)14(16)10-20-21/h2-8,10H,9,11H2,1H3,(H,19,22)