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1-(3-bromophenyl)-3-cyclopentyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
1-(3-bromophenyl)-3-cyclopentyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=C3CCCCN=C3N(N2)C4=CC(=CC=C4)Br
Isomeric SMILES
C1CCC(C1)C2=C3CCCCN=C3N(N2)C4=CC(=CC=C4)Br
InChI
InChI=1S/C18H22BrN3/c19-14-8-5-9-15(12-14)22-18-16(10-3-4-11-20-18)17(21-22)13-6-1-2-7-13/h5,8-9,12-13,21H,1-4,6-7,10-11H2
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