4-fluoranyl-N-(1H-pyrazol-4-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)NC2=CNN=C2)F
Isomeric SMILES
C1=CC(=CC=C1C(=O)NC2=CNN=C2)F
InChI
InChI=1S/C10H8FN3O/c11-8-3-1-7(2-4-8)10(15)14-9-5-12-13-6-9/h1-6H,(H,12,13)(H,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
- 4-methyl-5-[methyl(3-methylbutan-2-yl)sulfamoyl]-2-oxidanyl-benzoic acid
- 4-(4-chlorophenyl)sulfanyl-N-(1H-pyrazol-4-yl)butanamide
- 5-chloranyl-N,1-dimethyl-N-(3-methylbutan-2-yl)imidazole-4-sulfonamide
- N-(1H-pyrazol-4-yl)-1,3-benzothiazole-6-carboxamide
- 1-methyl-4-[methyl(3-methylbutan-2-yl)sulfamoyl]pyrrole-2-carboxylic acid
- 4-phenoxy-N-(1H-pyrazol-4-yl)butanamide
- 2-methyl-3-[methyl(sulfamoyl)amino]butane
- 6-methyl-N-(1H-pyrazol-4-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 3-ethanoyl-N-methyl-N-(3-methylbutan-2-yl)benzenesulfonamide
- 3-(1H-indol-3-yl)-N-(1H-pyrazol-4-yl)propanamide
