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

Systemtic Name: 1-(3-bromophenyl)-3-cyclohexyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Openeye Name: 1-(3-bromophenyl)-3-cyclohexyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine CAS Name: 1-(3-bromophenyl)-3-cyclohexyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine IUPAC Name: 1-(3-bromophenyl)-3-cyclohexyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Traditional Name: 1-(3-bromophenyl)-3-cyclohexyl-4,5,6,7-tetrahydro-2H-pyrazol[3,4-b]azepine Formula: C19H24BrN3 MolecularWeight: 374.31796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C3CCCCN=C3N(N2)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CCC(CC1)C2=C3CCCCN=C3N(N2)C4=CC(=CC=C4)Br

InChI

InChI=1S/C19H24BrN3/c20-15-9-6-10-16(13-15)23-19-17(11-4-5-12-21-19)18(22-23)14-7-2-1-3-8-14/h6,9-10,13-14,22H,1-5,7-8,11-12H2