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O3-ethyl O1-methyl 5-(furan-3-ylcarbonylamino)pyrazole-1,3-dicarboxylate
O3-ethyl O1-methyl 5-(furan-3-ylcarbonylamino)pyrazole-1,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=NN(C(=C1)NC(=O)C2=COC=C2)C(=O)OC
Isomeric SMILES
CCOC(=O)C1=NN(C(=C1)NC(=O)C2=COC=C2)C(=O)OC
InChI
InChI=1S/C13H13N3O6/c1-3-22-12(18)9-6-10(16(15-9)13(19)20-2)14-11(17)8-4-5-21-7-8/h4-7H,3H2,1-2H3,(H,14,17)
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
- O3-ethyl O1-methyl 5-(methoxycarbonylamino)pyrazole-1,3-dicarboxylate
- ethyl 3-[2-(4-cyclohexylpiperazin-1-yl)ethanoylamino]-1H-pyrazole-5-carboxylate
- [(2R,3S,4R,5S)-5-(decanoyloxymethyl)-3,4,5-tris(oxidanyl)oxolan-2-yl]methyl decanoate
- [(2R,3S,4R,5S)-5-(dodecanoyloxymethyl)-3,4,5-tris(oxidanyl)oxolan-2-yl]methyl dodecanoate
- [6-[(3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2-(4-hydroxyphenyl)-5-oxidanyl-4-oxidanylidene-chromen-7-yl] (E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enoate
- [6-[(3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2-[4-[(3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyphenyl]-5-oxidanyl-4-oxidanylidene-chromen-7-yl] (E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enoate
- methyl (2S)-3-(4-hydroxyphenyl)-2-[[(2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]propanoate
- methyl (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoate
- (3S)-4-[acetamidomethyl-[(2R)-1-[[(2S)-3-(4-hydroxyphenyl)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-3-[2,3-dihydroindol-1-yl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-4-oxidanylidene-butanoic acid
- (2Z,4aS,5aR,12aS)-2-[azanyl(oxidanyl)methylidene]-7-(dimethylamino)-9-(1,2-oxazol-4-yl)-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
