2-(6-chloranylindazol-1-yl)-N-[(2-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(6-chloranylindazol-1-yl)-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-(6-chloroindazol-1-yl)-N-(o-tolylmethyl)acetamide CAS Name: 2-(6-chloro-1-indazolyl)-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-(6-chloroindazol-1-yl)-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-(6-chloroindazol-1-yl)-N-(2-methylbenzyl)acetamide Formula: C17H16ClN3O MolecularWeight: 313.78144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CN2C3=C(C=CC(=C3)Cl)C=N2

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CN2C3=C(C=CC(=C3)Cl)C=N2

InChI

InChI=1S/C17H16ClN3O/c1-12-4-2-3-5-13(12)9-19-17(22)11-21-16-8-15(18)7-6-14(16)10-20-21/h2-8,10H,9,11H2,1H3,(H,19,22)