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4-azanyl-2-[[3-(trifluoromethyl)phenyl]amino]pyrimidine-5-carbonitrile
4-azanyl-2-[[3-(trifluoromethyl)phenyl]amino]pyrimidine-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NC2=NC=C(C(=N2)N)C#N)C(F)(F)F
Isomeric SMILES
C1=CC(=CC(=C1)NC2=NC=C(C(=N2)N)C#N)C(F)(F)F
InChI
InChI=1S/C12H8F3N5/c13-12(14,15)8-2-1-3-9(4-8)19-11-18-6-7(5-16)10(17)20-11/h1-4,6H,(H3,17,18,19,20)
Other Product
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- 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-azanyl-2-[(2-methylphenyl)amino]pyrimidine-5-carbonitrile
- 7-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-prop-2-enyl-[1,3]thiazolo[4,5-d]pyrimidine-2-thione
- 7-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-prop-2-enyl-[1,3]thiazolo[4,5-d]pyrimidine-2-thione
- 6-[(4-chlorophenyl)methyl]-1-phenyl-3-thiophen-2-ylcarbonyl-[1,2,4]triazolo[4,3-b][1,2,4]triazin-7-one
- 1-(3-chlorophenyl)-6-[(4-chlorophenyl)methyl]-3-thiophen-2-ylcarbonyl-[1,2,4]triazolo[4,3-b][1,2,4]triazin-7-one
- 1-(4-chlorophenyl)-6-[(4-methylphenyl)methyl]-3-thiophen-2-ylcarbonyl-[1,2,4]triazolo[4,3-b][1,2,4]triazin-7-one
- N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(diethylamino)ethanamide
- [3-[(2-chlorophenyl)methylsulfanyl]-6,7-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrimidin-8-yl]-thiophen-2-yl-methanone
- diethyl 2-[2-(2,3-dihydroindol-1-yl)ethanoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate
- diethyl 2-[2-(diethylamino)ethanoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate
