N-(1H-imidazol-2-yl)pyrazine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N1)NC(=O)C2=NC=CN=C2
Isomeric SMILES
C1=CN=C(N1)NC(=O)C2=NC=CN=C2
InChI
InChI=1S/C8H7N5O/c14-7(6-5-9-1-2-10-6)13-8-11-3-4-12-8/h1-5H,(H2,11,12,13,14)
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-[ethanoyl(ethoxycarbonyl)amino]-4-(methoxycarbonylamino)-2,5-dihydrothiophen-2-yl]pentanoic acid
- S-(1,2,3-thiadiazol-4-yl) N-(1H-imidazol-2-yl)carbamothioate
- 2-(3-acetamido-4-methoxycarbonyl-2,5-dihydrothiophen-2-yl)pentanoic acid
- [2-[2-[4-(4-chlorophenyl)phenoxy]propan-2-yl]-4-methyl-5H-1,3-oxazol-4-yl]methanol
- [2-[2-[2-(4-chlorophenyl)phenoxy]propan-2-yl]-4-(hydroxymethyl)-5H-1,3-oxazol-4-yl]methanol
- (E)-4-[2,3-bis(1-oxidanylpropoxy)phenoxy]-4-oxidanylidene-but-2-enoate
- (E)-4-[2,3-bis(1-oxidanylpropoxy)phenoxy]-4-oxidanylidene-but-2-enoic acid
- dimethyl 2,2,3,3,4,4,5,5-octamethyldecanedioate
- 1,2,3,4-trioxazolidin-5-one
- 2-[3-[ethanoyl(ethoxycarbonyl)amino]-4-isocyanato-2,5-dihydrothiophen-2-yl]pentanoic acid
