3-[4-[2-(3,4-diethoxyphenyl)ethylcarbamoyl]pyrazol-1-yl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)CCNC(=O)C2=CN(N=C2)CCC(=O)[O-])OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)CCNC(=O)C2=CN(N=C2)CCC(=O)[O-])OCC
InChI
InChI=1S/C19H25N3O5/c1-3-26-16-6-5-14(11-17(16)27-4-2)7-9-20-19(25)15-12-21-22(13-15)10-8-18(23)24/h5-6,11-13H,3-4,7-10H2,1-2H3,(H,20,25)(H,23,24)/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
- (2S)-1-[[5-(4-fluorophenyl)-2-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]propan-2-ol
- 3-[4-[[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]carbamoyl]pyrazol-1-yl]propanoic acid
- 3-[4-(4,5-dihydro-1,3-thiazol-2-ylcarbamoyl)pyrazol-1-yl]propanoate
- (5E)-1-[(2S)-butan-2-yl]-5-[(3-imidazol-1-ylpropylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- 2-[2-[[5-(4-fluorophenyl)-2-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]ethoxy]ethanol
- (2R)-2-[[2,6-dimethyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]butan-1-ol
- 3-[4-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]pyrazol-1-yl]propanoate
- 3-[4-[2-(3,5-dimethylpyrazol-1-yl)ethylcarbamoyl]pyrazol-1-yl]propanoate
- 3-[4-[methyl-(phenylmethyl)carbamoyl]pyrazol-1-yl]propanoate
- 5-[[5-(4-fluorophenyl)-2-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]pentan-1-ol
