2-(5-pyridin-2-ylpyrazol-1-yl)pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C2=CC=NN2C3=NC=CN=C3
Isomeric SMILES
C1=CC=NC(=C1)C2=CC=NN2C3=NC=CN=C3
InChI
InChI=1S/C12H9N5/c1-2-5-14-10(3-1)11-4-6-16-17(11)12-9-13-7-8-15-12/h1-9H
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
- 6,9a,11a-trimethyl-7-oxidanylidene-N-pyridin-3-yl-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
- N-(4-chlorophenyl)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
- 1,3-benzothiazole-5,6-diol
- 5-methoxy-1,3-benzotellurazole
- anthracene-2,9,10-tricarbonitrile
- 5,6-dimethoxy-1,3-benzotellurazole
- 2-ethyl-5-sulfanyl-1,3-thiazol-4-one
- 6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxylic acid
- 2-methyl-1,3-benzothiazole-5,6-dione
- 3,3-diethylindole
