2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=C(C(=NN1)C)CC(=O)NC2CCCC3=CC=CC=C23

InChI

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