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3-methoxy-6-(2-propoxyphenyl)-5H-pyrimido[4,5-e][1,2,4]triazin-8-one
3-methoxy-6-(2-propoxyphenyl)-5H-pyrimido[4,5-e][1,2,4]triazin-8-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1C2=NC(=O)C3=C(N2)N=C(N=N3)OC
Isomeric SMILES
CCCOC1=CC=CC=C1C2=NC(=O)C3=C(N2)N=C(N=N3)OC
InChI
InChI=1S/C15H15N5O3/c1-3-8-23-10-7-5-4-6-9(10)12-16-13-11(14(21)17-12)19-20-15(18-13)22-2/h4-7H,3,8H2,1-2H3,(H,16,17,18,20,21)
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
- N-(3-methyl-2,4-dinitro-phenyl)methanamide
- 5,6-bis(azanyl)-2-(2-propoxyphenyl)-1H-pyrimidin-4-one; sulfuric acid
- (phenylmethyl) N-(4-methyl-1H-benzimidazol-2-yl)-N-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]carbamate
- 2-(2-dimethylaminoethylamino)-7-(2-propoxyphenyl)-8H-pyrimido[4,5-d]pyrimidin-5-one
- N-[2,4-bis(azanyl)-3-methyl-phenyl]-N-methyl-methanamide
- 3-methylsulfanyl-7-(2-propoxyphenyl)-8H-pyrimido[5,4-e][1,2,4]triazin-5-one
- methyl N-methyl-N-(N-methyl-C-methylsulfanyl-carbonimidoyl)carbamate
- 2-(3-methylsulfinylpropylamino)-7-(2-propoxyphenyl)-8H-pyrimido[4,5-d]pyrimidin-5-one
- 4,7-dimethyl-6-nitro-1H-benzimidazole
- 2-propoxy-7-(2-propoxyphenyl)-8H-pyrimido[4,5-d]pyrimidin-5-one
