N-[1-(2-methylphenyl)ethyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[1-(2-methylphenyl)ethyl]-1H-indazole-3-carboxamide Openeye Name: N-[1-(o-tolyl)ethyl]-1H-indazole-3-carboxamide CAS Name: N-[1-(2-methylphenyl)ethyl]-1H-indazole-3-carboxamide IUPAC Name: N-[1-(2-methylphenyl)ethyl]-1H-indazole-3-carboxamide Traditional Name: N-[1-(o-tolyl)ethyl]-1H-indazole-3-carboxamide Formula: C17H17N3O MolecularWeight: 279.33638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O/c1-11-7-3-4-8-13(11)12(2)18-17(21)16-14-9-5-6-10-15(14)19-20-16/h3-10,12H,1-2H3,(H,18,21)(H,19,20)