2-[1-(1H-pyrazol-4-yl)ethyl]-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CNN=C1)C2=NC=CC(=O)N2
Isomeric SMILES
CC(C1=CNN=C1)C2=NC=CC(=O)N2
InChI
InChI=1S/C9H10N4O/c1-6(7-4-11-12-5-7)9-10-3-2-8(14)13-9/h2-6H,1H3,(H,11,12)(H,10,13,14)
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-[[4-(4-chlorophenyl)phenyl]methyl]-N-(2-dimethylaminoethyl)-2-[2-[(4-fluorophenyl)methylsulfanyl]-4-oxidanylidene-5-[1-(1H-pyrazol-4-yl)ethyl]pyrimidin-1-yl]ethanamide
- 2-[2-[(2,6-dimethylpyridin-4-yl)methylsulfanyl]-5-[(1-methylpyrazol-4-yl)methyl]-4-oxidanylidene-pyrimidin-1-yl]ethanoic acid
- 2,3-bis(oxidanyl)butanedioic acid; N-[[4-(4-chlorophenyl)phenyl]methyl]-2-[2-[(4-fluorophenyl)methylsulfanyl]-5-[[2-(methylamino)pyrimidin-5-yl]methyl]-4-oxidanylidene-pyrimidin-1-yl]-N-[3-(4-methylpiperazin-1-yl)propyl]ethanamide
- N-[[4-(4-chlorophenyl)phenyl]methyl]-2-[2-[(4-fluorophenyl)methylsulfanyl]-5-[[2-(methylamino)pyrimidin-5-yl]methyl]-4-oxidanylidene-pyrimidin-1-yl]-N-[3-(4-methylpiperazin-1-yl)propyl]ethanamide
- N-[[4-(4-chlorophenyl)phenyl]methyl]-N-(2-dimethylaminoethyl)methanamide; 1-[(4-fluorophenyl)methylsulfanyl]-3-methyl-2-[(1-methylpyrazol-4-yl)methyl]-1,3-diazinan-5-one; hydrochloride
- 1-[(4-fluorophenyl)methylsulfanyl]-3-methyl-2-[(1-methylpyrazol-4-yl)methyl]-1,3-diazinan-5-one
- 4-[2-[(4-fluorophenyl)methylsulfanyl]-4-oxidanylidene-5-[1-(1H-pyrazol-4-yl)ethyl]pyrimidin-1-yl]butanoic acid
- 2-[3-[(4-fluorophenyl)methylsulfanyl]-2-[(1-methylpyrazol-4-yl)methyl]-5-oxidanylidene-4H-pyrimidin-2-yl]-N-methyl-N-[[4-[4-(trifluoromethyl)phenyl]phenyl]methyl]ethanamide
- ethyl 5-oxidanylpiperidine-3-carboxylate
- O2-ethyl O3-methyl 6-[(2-ethoxycarbonyl-4-oxidanyl-pyrrolidin-1-yl)methyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2,3-dicarboxylate
