N-[(4-methylphenyl)methyl]-2-(6-nitroindazol-1-yl)ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(6-nitroindazol-1-yl)ethanamide Openeye Name: 2-(6-nitroindazol-1-yl)-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-(6-nitro-1-indazolyl)acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(6-nitroindazol-1-yl)acetamide Traditional Name: N-(4-methylbenzyl)-2-(6-nitroindazol-1-yl)acetamide Formula: C17H16N4O3 MolecularWeight: 324.33394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

InChI

InChI=1S/C17H16N4O3/c1-12-2-4-13(5-3-12)9-18-17(22)11-20-16-8-15(21(23)24)7-6-14(16)10-19-20/h2-8,10H,9,11H2,1H3,(H,18,22)