2-(5-methylpyrazol-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-(5-methylpyrazol-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(5-methylpyrazol-1-yl)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(5-methyl-1-pyrazolyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(5-methylpyrazol-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(5-methylpyrazol-1-yl)-N-[(1S)-tetralin-1-yl]acetamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=NN1CC(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C16H19N3O/c1-12-9-10-17-19(12)11-16(20)18-15-8-4-6-13-5-2-3-7-14(13)15/h2-3,5,7,9-10,15H,4,6,8,11H2,1H3,(H,18,20)/t15-/m0/s1