5-(3,4-dimethoxyphenyl)-2-phenyl-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=CN=C(NC2=O)C3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=CN=C(NC2=O)C3=CC=CC=C3)OC
InChI
InChI=1S/C18H16N2O3/c1-22-15-9-8-13(10-16(15)23-2)14-11-19-17(20-18(14)21)12-6-4-3-5-7-12/h3-11H,1-2H3,(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
- N-[3-[(Z)-N-[[2,5-bis(oxidanyl)phenyl]carbonylamino]-C-methyl-carbonimidoyl]phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- (5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl 3,4-bis(oxidanyl)benzoate
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[[3,4-bis(oxidanyl)phenyl]methoxyimino]ethanoyl]amino]-3-[[5-methyl-2-(oxidanylcarbamoyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-(bromomethyl)-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- 7-azanyl-8-oxidanylidene-3-[[(2E)-2-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-azanyl-3-[[3,4-bis(oxidanyl)phenyl]sulfonylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2,2-diphenyl-1,3-benzodioxole-5-sulfinic acid
- N'-(2-azanyloxy-2-methyl-propanoyl)-3,4-bis(oxidanyl)benzohydrazide hydrochloride
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[[2-fluoranyl-3,4-bis(oxidanyl)phenyl]methoxyimino]ethanoyl]amino]-3-[[2-[[3,4-bis(oxidanyl)phenyl]sulfonylmethyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 5-(2,2-diphenyl-1,3-benzodioxol-5-yl)-2H-1,2,3,4-tetrazole
