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2-(4-chlorophenyl)-6-methyl-3-oxidanylidene-1H-pyrazolo[4,3-c]pyridine-7-carboxylic acid
2-(4-chlorophenyl)-6-methyl-3-oxidanylidene-1H-pyrazolo[4,3-c]pyridine-7-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C2C(=C1C(=O)O)NN(C2=O)C3=CC=C(C=C3)Cl
Isomeric SMILES
CC1=NC=C2C(=C1C(=O)O)NN(C2=O)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C14H10ClN3O3/c1-7-11(14(20)21)12-10(6-16-7)13(19)18(17-12)9-4-2-8(15)3-5-9/h2-6,17H,1H3,(H,20,21)
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- 2-(phenethylsulfonylamino)-3-[2-[[4-piperidin-4-yl-2-(2-piperidin-4-ylethyl)butanoyl]amino]ethanoylamino]propanoic acid
- 2-(4-chlorophenyl)-6-methyl-7-[4-(3-oxidanylprop-1-ynyl)phenyl]-1H-pyrazolo[4,3-c]pyridin-3-one
- 3-[2-[[4-piperidin-4-yl-2-(2-piperidin-4-ylethyl)butanoyl]amino]ethanoylamino]-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanoic acid
- 2-(4-chlorophenyl)-6-methyl-7-(4-piperazin-1-ylphenyl)-1H-pyrazolo[4,3-c]pyridin-3-one dihydrochloride
- 2-(4-chlorophenyl)-6-methyl-7-(4-piperazin-1-ylphenyl)-1H-pyrazolo[4,3-c]pyridin-3-one
- 2-(4-chlorophenyl)-6-methyl-7-pyridin-3-yl-1H-pyrazolo[4,3-c]pyridin-3-one
