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3-methyl-5-methylsulfanyl-1-(4-nitrophenyl)pyrazolo[4,3-e][1,2,4]triazine
3-methyl-5-methylsulfanyl-1-(4-nitrophenyl)pyrazolo[4,3-e][1,2,4]triazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C2=C1N=C(N=N2)SC)C3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CC1=NN(C2=C1N=C(N=N2)SC)C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C12H10N6O2S/c1-7-10-11(14-15-12(13-10)21-2)17(16-7)8-3-5-9(6-4-8)18(19)20/h3-6H,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-methylsulfanyl-1-(4-nitrophenyl)-3-propyl-pyrazolo[4,3-e][1,2,4]triazine
- methyl 2,4,4-trimethyl-2-[(2-nitrophenyl)methyl]-3-oxidanylidene-pentanoate
- methyl 2-methyl-2-[(2-nitrophenyl)methyl]-3-oxidanylidene-3-phenyl-propanoate
- methyl (2S,3R)-2-cyclohexyl-3-methyl-2,4-dihydro-1H-quinoline-3-carboxylate
- (E)-1-[(3S,4R,5R)-3-[2-methoxy-5-(2-phenylpropan-2-yl)phenyl]-5-(4-methylphenyl)-2-phenyl-1,2-oxazolidin-4-yl]-3-(4-methylphenyl)prop-2-en-1-one
- (E)-1-[(3S,4R,5R)-3-[2-methoxy-5-(2-phenylpropan-2-yl)phenyl]-2-(4-methylphenyl)-5-phenyl-1,2-oxazolidin-4-yl]-3-phenyl-prop-2-en-1-one
- (E)-1-[(3S,4R,5R)-3-[2-methoxy-5-(2-phenylpropan-2-yl)phenyl]-2,5-bis(4-methylphenyl)-1,2-oxazolidin-4-yl]-3-(4-methylphenyl)prop-2-en-1-one
- (E)-1-[(3S,4R,5R)-3-[2-methoxy-5-(2-methylbutan-2-yl)phenyl]-5-(4-methylphenyl)-2-phenyl-1,2-oxazolidin-4-yl]-3-(4-methylphenyl)prop-2-en-1-one
- 6-phenyl-2-[2-(trifluoromethyl)-1,8-naphthyridin-3-yl]-[1,3]thiazolo[3,2-b][1,2,4]triazole
- 6-(4-bromophenyl)-2-[2-(trifluoromethyl)-1,8-naphthyridin-3-yl]-[1,3]thiazolo[3,2-b][1,2,4]triazole
