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1-[4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]-3-nitro-phenyl]ethanone
1-[4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]-3-nitro-phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NN1C2=CC=CC=C2)C)CNC3=C(C=C(C=C3)C(=O)C)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=NN1C2=CC=CC=C2)C)CNC3=C(C=C(C=C3)C(=O)C)[N+](=O)[O-]
InChI
InChI=1S/C20H20N4O3/c1-13-18(14(2)23(22-13)17-7-5-4-6-8-17)12-21-19-10-9-16(15(3)25)11-20(19)24(26)27/h4-11,21H,12H2,1-3H3
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- N-tert-butyl-2-[(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenyl)amino]ethanamide
- N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2,4-dinitro-aniline
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- 4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]-3-nitro-benzenesulfonamide
- N-tert-butyl-2-[[4-(methylsulfamoyl)-2-nitro-phenyl]amino]ethanamide
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- N-tert-butyl-2-[[2-nitro-4-(phenylcarbonyl)phenyl]amino]ethanamide
- 2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]-5-nitro-benzenecarbonitrile
- 4-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]amino]-3-nitro-benzamide
- N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-nitro-aniline
