2-[2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]isoindole-1,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NN1C)C)NCCN2C(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
CC1=C(C(=NN1C)C)NCCN2C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C16H18N4O2/c1-10-14(11(2)19(3)18-10)17-8-9-20-15(21)12-6-4-5-7-13(12)16(20)22/h4-7,17H,8-9H2,1-3H3
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
- N'-(3-methylpyridin-2-yl)ethane-1,2-diamine
- 2,2-dimethylpropanoyloxymethyl 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[2-(2,2-dimethylpropanoyloxymethoxy)-2-oxidanylidene-ethoxy]imino-ethanoyl]amino]-3-ethenyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 6-(2-azanylethylamino)-1,3,5-trimethyl-pyrimidine-2,4-dione
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hexoxyimino-ethanoyl]amino]-3-ethenyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- acetyloxymethyl 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-ethenyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- propanoyloxymethyl 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-ethenyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2-methylpropanoyloxymethyl 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-ethenyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2-[2-[[1,3,4-trimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]amino]ethyl]isoindole-1,3-dione
- N'-(1H-indazol-4-yl)ethane-1,2-diamine
- 1-[2-[(2,6-dimethylphenyl)amino]ethylamino]-3-(4-propoxyphenoxy)propan-2-ol
