N-pyrazin-2-ylpyrimidine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)C(=O)NC2=NC=CN=C2
Isomeric SMILES
C1=CN=C(N=C1)C(=O)NC2=NC=CN=C2
InChI
InChI=1S/C9H7N5O/c15-9(8-12-2-1-3-13-8)14-7-6-10-4-5-11-7/h1-6H,(H,11,14,15)
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
- 7-chloranyl-3',6-diethoxy-4-methoxy-5'-methyl-spiro[1-benzofuran-2,4'-cyclohex-2-ene]-1',3-dione
- N-(4-methylpyrimidin-2-yl)pyrazine-2-carboxamide
- 3,3-dimethyl-6-nitro-2-benzofuran-1-one
- 6-bromanyl-2-chloranyl-7-methyl-3-methylidene-octa-1,6-diene
- 3-ethyl-6-nitro-3H-2-benzofuran-1-one
- 6,8-dimethylpteridin-7-one
- (3Z)-2-bromanyl-3-(chloranylmethylidene)-7-methyl-octa-1,6-diene
- N-[5-(2-methylbutan-2-yl)-2-nitroso-cyclohexen-1-yl]hydroxylamine
- 4-chloranyl-2-[(Z)-1-chloranylprop-1-en-2-yl]-5-methyl-2,3-dihydropyran-6-one
- 1-methyl-5,8-bis(oxidanyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-one
