4-bromanyl-1-ethyl-N-[2-(1H-indol-3-yl)ethyl]pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-1-ethyl-N-[2-(1H-indol-3-yl)ethyl]pyrazole-3-carboxamide Openeye Name: 4-bromo-1-ethyl-N-[2-(1H-indol-3-yl)ethyl]pyrazole-3-carboxamide CAS Name: 4-bromo-1-ethyl-N-[2-(1H-indol-3-yl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 4-bromo-1-ethyl-N-[2-(1H-indol-3-yl)ethyl]pyrazole-3-carboxamide Traditional Name: 4-bromo-1-ethyl-N-[2-(1H-indol-3-yl)ethyl]pyrazole-3-carboxamide Formula: C16H17BrN4O MolecularWeight: 361.23638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NCCC2=CNC3=CC=CC=C32)Br

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NCCC2=CNC3=CC=CC=C32)Br

InChI

InChI=1S/C16H17BrN4O/c1-2-21-10-13(17)15(20-21)16(22)18-8-7-11-9-19-14-6-4-3-5-12(11)14/h3-6,9-10,19H,2,7-8H2,1H3,(H,18,22)