2-pyrimidin-2-ylpyrazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)N2C(=CC=N2)N
Isomeric SMILES
C1=CN=C(N=C1)N2C(=CC=N2)N
InChI
InChI=1S/C7H7N5/c8-6-2-5-11-12(6)7-9-3-1-4-10-7/h1-5H,8H2
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
- 2-(3,5-ditert-butylpyrazol-1-yl)pyridine
- 1-(5-methyl-1-pyrimidin-2-yl-pyrazol-4-yl)ethanamine
- 3,5-ditert-butyl-1-(phenylmethyl)pyrazole
- 5-phenyl-2-pyrimidin-2-yl-4H-pyrazol-3-one
- 3,5-ditert-butyl-1-(2-fluorophenyl)pyrazole
- 5-propyl-2-pyrimidin-2-yl-4H-pyrazol-3-one
- 3,5-ditert-butyl-1-(3-chloranyl-4-methyl-phenyl)pyrazole
- 5-propan-2-yl-2-pyrimidin-2-yl-4H-pyrazol-3-one
- 3,5-ditert-butyl-1-(4-fluorophenyl)pyrazole
- 5-ethyl-2-pyrimidin-2-yl-4H-pyrazol-3-one
