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

Systemtic Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-tetralin-5-yl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-tetralin-5-yl-2-(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)CC(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O/c1-12-16(13(2)21(3)20-12)11-18(22)19-17-10-6-8-14-7-4-5-9-15(14)17/h6,8,10H,4-5,7,9,11H2,1-3H3,(H,19,22)