1-(3-bromophenyl)-3-ethyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine

Systemtic Name: 1-(3-bromophenyl)-3-ethyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Openeye Name: 1-(3-bromophenyl)-3-ethyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine CAS Name: 1-(3-bromophenyl)-3-ethyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine IUPAC Name: 1-(3-bromophenyl)-3-ethyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Traditional Name: 1-(3-bromophenyl)-3-ethyl-4,5,6,7-tetrahydro-2H-pyrazol[3,4-b]azepine Formula: C15H18BrN3 MolecularWeight: 320.22752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CCCCN=C2N(N1)C3=CC(=CC=C3)Br

Isomeric SMILES

CCC1=C2CCCCN=C2N(N1)C3=CC(=CC=C3)Br

InChI

InChI=1S/C15H18BrN3/c1-2-14-13-8-3-4-9-17-15(13)19(18-14)12-7-5-6-11(16)10-12/h5-7,10,18H,2-4,8-9H2,1H3