2-(3,5-dimethylpyrazol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-tetralin-1-yl-acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-tetralin-1-yl-acetamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2CCCC3=CC=CC=C23)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2CCCC3=CC=CC=C23)C

InChI

InChI=1S/C17H21N3O/c1-12-10-13(2)20(19-12)11-17(21)18-16-9-5-7-14-6-3-4-8-15(14)16/h3-4,6,8,10,16H,5,7,9,11H2,1-2H3,(H,18,21)