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

Systemtic Name: 2-indazol-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-indazol-1-yl-N-tetralin-1-yl-acetamide CAS Name: 2-(1-indazolyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-indazol-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-indazol-1-yl-N-tetralin-1-yl-acetamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CN3C4=CC=CC=C4C=N3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CN3C4=CC=CC=C4C=N3

InChI

InChI=1S/C19H19N3O/c23-19(13-22-18-11-4-2-7-15(18)12-20-22)21-17-10-5-8-14-6-1-3-9-16(14)17/h1-4,6-7,9,11-12,17H,5,8,10,13H2,(H,21,23)