N-(2,3-dimethylphenyl)-2-(3-methylindazol-1-yl)ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-(3-methylindazol-1-yl)ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-(3-methylindazol-1-yl)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-(3-methyl-1-indazolyl)acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(3-methylindazol-1-yl)acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-(3-methylindazol-1-yl)acetamide Formula: C18H19N3O MolecularWeight: 293.36296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2C3=CC=CC=C3C(=N2)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2C3=CC=CC=C3C(=N2)C)C

InChI

InChI=1S/C18H19N3O/c1-12-7-6-9-16(13(12)2)19-18(22)11-21-17-10-5-4-8-15(17)14(3)20-21/h4-10H,11H2,1-3H3,(H,19,22)