2-oxidanylidene-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-oxidanylidene-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-oxo-N-tetralin-5-yl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-keto-N-tetralin-5-yl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)C(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)C(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C18H21N3O2/c1-11-16(12(2)21(3)20-11)17(22)18(23)19-15-10-6-8-13-7-4-5-9-14(13)15/h6,8,10H,4-5,7,9H2,1-3H3,(H,19,23)