N-cycloheptyl-2-(3-methylindazol-1-yl)ethanamide

Systemtic Name: N-cycloheptyl-2-(3-methylindazol-1-yl)ethanamide Openeye Name: N-cycloheptyl-2-(3-methylindazol-1-yl)acetamide CAS Name: N-cycloheptyl-2-(3-methyl-1-indazolyl)acetamide IUPAC Name: N-cycloheptyl-2-(3-methylindazol-1-yl)acetamide Traditional Name: N-cycloheptyl-2-(3-methylindazol-1-yl)acetamide Formula: C17H23N3O MolecularWeight: 285.38402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)CC(=O)NC3CCCCCC3

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)CC(=O)NC3CCCCCC3

InChI

InChI=1S/C17H23N3O/c1-13-15-10-6-7-11-16(15)20(19-13)12-17(21)18-14-8-4-2-3-5-9-14/h6-7,10-11,14H,2-5,8-9,12H2,1H3,(H,18,21)