2-(3-methylindazol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(3-methylindazol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(3-methylindazol-1-yl)-N-tetralin-1-yl-acetamide CAS Name: 2-(3-methyl-1-indazolyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(3-methylindazol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(3-methylindazol-1-yl)-N-tetralin-1-yl-acetamide Formula: C20H21N3O MolecularWeight: 319.40024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)CC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)CC(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C20H21N3O/c1-14-16-9-4-5-12-19(16)23(22-14)13-20(24)21-18-11-6-8-15-7-2-3-10-17(15)18/h2-5,7,9-10,12,18H,6,8,11,13H2,1H3,(H,21,24)