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ethyl 7-(3-ethoxy-4-oxidanyl-phenyl)-5-(methoxymethyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
ethyl 7-(3-ethoxy-4-oxidanyl-phenyl)-5-(methoxymethyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C2C(=C(N=C3N2NC=N3)COC)C(=O)OCC)O
Isomeric SMILES
CCOC1=C(C=CC(=C1)C2C(=C(N=C3N2NC=N3)COC)C(=O)OCC)O
InChI
InChI=1S/C18H22N4O5/c1-4-26-14-8-11(6-7-13(14)23)16-15(17(24)27-5-2)12(9-25-3)21-18-19-10-20-22(16)18/h6-8,10,16,23H,4-5,9H2,1-3H3,(H,19,20,21)
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
- ethyl 5-phenyl-7-(1H-pyrrol-3-yl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
- 5-(4-bromophenyl)-3-methyl-1,7-diphenyl-6,7-dihydro-2H-pyrazolo[3,4-b][1,4]diazepine
- 9-[3,5-bis(fluoranyl)phenyl]-2-methyl-6-(4-propan-2-ylphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- 2-[(2-chlorophenyl)methylsulfanyl]-6,6-dimethyl-9-(4-methylphenyl)-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- 6,6-dimethyl-2-[(4-methylphenyl)methylsulfanyl]-9-(2-nitrophenyl)-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- (NE)-N-[(2-chloranyl-1-ethoxy-ethyl)-(4-nitrophenyl)-$l^{4}-sulfanylidene]benzenesulfonamide
- disodium 3-bromanylpyridine-2,6-dicarboxylate
- bromanylzinc(1+); hex-1-ene
- 5-(4,6-dimethylpyrimidin-2-yl)-7-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a][1,3,5]triazine
- N-(4-methoxyphenyl)-5-methyl-7-naphthalen-1-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
