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6-[(E)-2-(4-bromophenyl)ethenyl]-5-ethyl-2-methyl-1H-pyrimidin-4-one
6-[(E)-2-(4-bromophenyl)ethenyl]-5-ethyl-2-methyl-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(NC(=NC1=O)C)C=CC2=CC=C(C=C2)Br
Isomeric SMILES
CCC1=C(NC(=NC1=O)C)/C=C/C2=CC=C(C=C2)Br
InChI
InChI=1S/C15H15BrN2O/c1-3-13-14(17-10(2)18-15(13)19)9-6-11-4-7-12(16)8-5-11/h4-9H,3H2,1-2H3,(H,17,18,19)/b9-6+
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- 6-methyl-5-(3-methylbutyl)-2-octylsulfanyl-5H-pyrimidin-4-one
- 5-ethyl-6-[(E)-2-(2-hydroxyphenyl)ethenyl]-2-methyl-1H-pyrimidin-4-one
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- 5-ethyl-2-methyl-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one; naphthalen-2-ol
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- 2-[(4-chlorophenyl)methylsulfanyl]-6-methyl-5-(3-methylbutyl)-1,3-diazinan-4-one
- 5-ethyl-2-methyl-6-[(E)-2-pyridin-4-ylethenyl]-1H-pyrimidin-4-one
- 5-ethyl-6-[(E)-2-(furan-2-yl)ethenyl]-2-methyl-1H-pyrimidin-4-one
- 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-ethyl-2-methyl-1H-pyrimidin-4-one
