2-[4-[(3-methoxyphenyl)carbamoyl]pyrazol-1-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC(=O)C2=CN(N=C2)CC(=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1)NC(=O)C2=CN(N=C2)CC(=O)[O-]
InChI
InChI=1S/C13H13N3O4/c1-20-11-4-2-3-10(5-11)15-13(19)9-6-14-16(7-9)8-12(17)18/h2-7H,8H2,1H3,(H,15,19)(H,17,18)/p-1
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
- 3-[[5-(5,6,7,8-tetrahydronaphthalen-2-yl)thieno[2,3-d]pyrimidin-4-yl]amino]propylazanium
- 2-[[(7S)-2,7-dimethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]amino]-2-methyl-propan-1-ol
- N'-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)thieno[2,3-d]pyrimidin-4-yl]propane-1,3-diamine
- 2-[4-[(4-methoxyphenyl)carbamoyl]pyrazol-1-yl]ethanoate
- N-piperidin-1-ium-4-yl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thieno[2,3-d]pyrimidin-4-amine
- N-piperidin-4-yl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thieno[2,3-d]pyrimidin-4-amine
- 2-[[(7S)-2,7-dimethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]amino]phenol
- 2-[4-[(4-ethoxyphenyl)carbamoyl]pyrazol-1-yl]ethanoate
- 4-[2-[[5-(2,4-dimethylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]ethyl]phenol
- 2-[[5-(2,4-dimethylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]ethanol
