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1-(1,3-dimethoxypropan-2-yl)-5-methyl-3-[(2,4,6-trimethylphenyl)amino]pyrazin-2-one
1-(1,3-dimethoxypropan-2-yl)-5-methyl-3-[(2,4,6-trimethylphenyl)amino]pyrazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)NC2=NC(=CN(C2=O)C(COC)COC)C)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)NC2=NC(=CN(C2=O)C(COC)COC)C)C
InChI
InChI=1S/C19H27N3O3/c1-12-7-13(2)17(14(3)8-12)21-18-19(23)22(9-15(4)20-18)16(10-24-5)11-25-6/h7-9,16H,10-11H2,1-6H3,(H,20,21)
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-[(4-bromanyl-2-methoxy-6-methyl-phenyl)amino]-5-chloranyl-1-(1,4-dimethoxybutan-2-yl)pyrazin-2-one
- ethanenitrile; 1-methoxybutan-2-amine; hydrochloride
- 1-(1,3-dimethoxypropan-2-yl)-3-[(4-ethanoyl-2,6-dimethyl-phenyl)amino]-5-methyl-pyrazin-2-one
- 1,2,4-triazine-5,6-dione
- 2-[[6-chloranyl-4-(1-methoxybutan-2-yl)-3-oxidanylidene-pyrazin-2-yl]amino]-3,5-dimethyl-benzenecarbonitrile
- 3-[[2,4-bis(chloranyl)-6-methyl-phenyl]amino]-5-chloranyl-1-(1,3-dimethoxypropan-2-yl)pyrazin-2-one
- 5-chloranyl-3-[(2-iodanyl-4,6-dimethyl-phenyl)amino]-1-pentan-3-yl-pyrazin-2-one
- 3-[(2-bromanyl-4,6-dimethoxy-phenyl)amino]-5-chloranyl-1-pentan-3-yl-pyrazin-2-one
- 3,5-bis(chloranyl)-1-pentan-3-yl-pyrazin-2-one
- 4-[[6-chloranyl-4-(1,3-dimethoxypropan-2-yl)-3-oxidanylidene-pyrazin-2-yl]amino]-3,5-dimethyl-thiobenzaldehyde
