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N-cycloheptyl-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)ethanamide
N-cycloheptyl-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NC(=O)CN2C=C3CCCCCC3=N2
Isomeric SMILES
C1CCCC(CC1)NC(=O)CN2C=C3CCCCCC3=N2
InChI
InChI=1S/C17H27N3O/c21-17(18-15-9-5-1-2-6-10-15)13-20-12-14-8-4-3-7-11-16(14)19-20/h12,15H,1-11,13H2,(H,18,21)
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