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1-(4-bromophenyl)-3-(methylsulfanylmethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
1-(4-bromophenyl)-3-(methylsulfanylmethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CSCC1=C2CCN=C2N(N1)C3=CC=C(C=C3)Br
Isomeric SMILES
CSCC1=C2CCN=C2N(N1)C3=CC=C(C=C3)Br
InChI
InChI=1S/C13H14BrN3S/c1-18-8-12-11-6-7-15-13(11)17(16-12)10-4-2-9(14)3-5-10/h2-5,16H,6-8H2,1H3
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- 1-(4-fluorophenyl)-3-[2-(trifluoromethyl)phenyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 3-(4-bromophenyl)-1-(4-ethylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
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- pentyl (E)-3-[4-[(4-cyanophenyl)methylideneamino]phenyl]prop-2-enoate
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- 3-(2-methylsulfanylethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carboxamide
- N'-(2-oxidanylideneindol-3-yl)-2-pyridin-3-yl-quinoline-4-carbohydrazide
- 1-(2,3-dimethylphenyl)-3-(4-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 1-(4-bromophenyl)-3-(3,4,5-trimethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
