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1-[1-(4-methoxy-6-methyl-pyrimidin-2-yl)-5-methyl-pyrazol-4-yl]ethanone
1-[1-(4-methoxy-6-methyl-pyrimidin-2-yl)-5-methyl-pyrazol-4-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC(=N1)N2C(=C(C=N2)C(=O)C)C)OC
Isomeric SMILES
CC1=CC(=NC(=N1)N2C(=C(C=N2)C(=O)C)C)OC
InChI
InChI=1S/C12H14N4O2/c1-7-5-11(18-4)15-12(14-7)16-8(2)10(6-13-16)9(3)17/h5-6H,1-4H3
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- 3-[4-(3-chlorophenyl)piperazin-1-yl]-1-[1-(4-methoxypyrimidin-2-yl)-5-methyl-pyrazol-4-yl]propan-1-one hydrochloride
- 2-[4-[(E)-3-[4-[2,3-bis(chloranyl)phenyl]piperazin-1-yl]prop-1-enyl]-5-methyl-pyrazol-1-yl]-4,6-dimethyl-pyrimidine hydrochloride
- 2-[4-[(E)-3-[4-[2,3-bis(chloranyl)phenyl]piperazin-1-yl]prop-1-enyl]-5-methyl-pyrazol-1-yl]-4,6-dimethyl-pyrimidine
- 2-[6-[(4-tert-butylcyclohexyl)amino]pyrimidin-4-yl]ethanoic acid
- N-(4-tert-butylcyclohexyl)-5-chloranyl-6-(2-trimethylsilylethynyl)pyrimidin-4-amine
- 3-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-1-(5-methyl-1-pyrimidin-2-yl-pyrazol-4-yl)propan-1-one hydrochloride
- N-(4-tert-butylcyclohexyl)-6-ethyl-5-ethynyl-pyrimidin-4-amine
- 3-[4-[(E)-3-(5-methyl-1-pyrimidin-2-yl-pyrazol-4-yl)prop-2-enyl]piperazin-1-yl]benzamide hydrochloride
- 1-[6-[(4-tert-butylcyclohexyl)amino]-5-chloranyl-pyrimidin-4-yl]ethyl ethanoate
- 3-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(5-methyl-1-pyrimidin-2-yl-pyrazol-4-yl)propan-1-one hydrochloride
