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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2CCCC3=CC=CC=C23

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/h4-5,7,9,17H,6,8,10-11H2,1-3H3,(H,19,22)