2-(6-methylindazol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(6-methylindazol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(6-methylindazol-1-yl)-N-tetralin-1-yl-acetamide CAS Name: 2-(6-methyl-1-indazolyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(6-methylindazol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(6-methylindazol-1-yl)-N-tetralin-1-yl-acetamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=NN2CC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=CC2=C(C=C1)C=NN2CC(=O)NC3CCCC4=CC=CC=C34

InChI

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