4-bromanyl-1-ethyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-1-ethyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazole-3-carboxamide Openeye Name: 4-bromo-1-ethyl-N-[(1S)-tetralin-1-yl]pyrazole-3-carboxamide CAS Name: 4-bromo-1-ethyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-3-pyrazolecarboxamide IUPAC Name: 4-bromo-1-ethyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazole-3-carboxamide Traditional Name: 4-bromo-1-ethyl-N-[(1S)-tetralin-1-yl]pyrazole-3-carboxamide Formula: C16H18BrN3O MolecularWeight: 348.23762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2CCCC3=CC=CC=C23)Br

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)N[C@H]2CCCC3=CC=CC=C23)Br

InChI

InChI=1S/C16H18BrN3O/c1-2-20-10-13(17)15(19-20)16(21)18-14-9-5-7-11-6-3-4-8-12(11)14/h3-4,6,8,10,14H,2,5,7,9H2,1H3,(H,18,21)/t14-/m0/s1