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1-[(2-methylphenyl)methyl]-4-[(4-nitropyrazol-1-yl)methyl]piperazine
1-[(2-methylphenyl)methyl]-4-[(4-nitropyrazol-1-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CN2CCN(CC2)CN3C=C(C=N3)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=CC=C1CN2CCN(CC2)CN3C=C(C=N3)[N+](=O)[O-]
InChI
InChI=1S/C16H21N5O2/c1-14-4-2-3-5-15(14)11-18-6-8-19(9-7-18)13-20-12-16(10-17-20)21(22)23/h2-5,10,12H,6-9,11,13H2,1H3
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- 4-[[4-[[2,6-bis(chloranyl)phenyl]methyl]piperazin-1-yl]methyl]-2-(4-methylphenyl)-1,3-thiazole
- 1-[[2,6-bis(chloranyl)phenyl]methyl]-4-[(4-nitropyrazol-1-yl)methyl]piperazine
