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

Systemtic Name: 2-(5,6,7,8-tetrahydronaphthalen-2-yl)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-tetralin-6-yl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(5,6,7,8-tetrahydronaphthalen-2-yl)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(5,6,7,8-tetrahydronaphthalen-2-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-tetralin-6-yl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CC2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CC2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C18H23N3O/c1-12-18(13(2)21(3)20-12)19-17(22)11-14-8-9-15-6-4-5-7-16(15)10-14/h8-10H,4-7,11H2,1-3H3,(H,19,22)