N-(1-methylpyrazol-3-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(1-methylpyrazol-3-yl)-2-tetralin-6-yl-acetamide CAS Name: N-(1-methyl-3-pyrazolyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(1-methylpyrazol-3-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(1-methylpyrazol-3-yl)-2-tetralin-6-yl-acetamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CC2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CN1C=CC(=N1)NC(=O)CC2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C16H19N3O/c1-19-9-8-15(18-19)17-16(20)11-12-6-7-13-4-2-3-5-14(13)10-12/h6-10H,2-5,11H2,1H3,(H,17,18,20)