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4-[[(4-ethylphenyl)amino]methylidene]-2-(4-fluorophenyl)-5-propyl-pyrazol-3-one
4-[[(4-ethylphenyl)amino]methylidene]-2-(4-fluorophenyl)-5-propyl-pyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NN(C(=O)C1=CNC2=CC=C(C=C2)CC)C3=CC=C(C=C3)F
Isomeric SMILES
CCCC1=NN(C(=O)C1=CNC2=CC=C(C=C2)CC)C3=CC=C(C=C3)F
InChI
InChI=1S/C21H22FN3O/c1-3-5-20-19(14-23-17-10-6-15(4-2)7-11-17)21(26)25(24-20)18-12-8-16(22)9-13-18/h6-14,23H,3-5H2,1-2H3
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- 2-azanyl-3-oxidanyl-benzoic acid
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- 2-[4-azanyl-5-(4-bromophenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl-1-morpholin-4-yl-butan-1-one
- propan-2-yl 5-(diethylcarbamoyl)-4-methyl-2-[(2-methylpyrazol-3-yl)carbonylamino]thiophene-3-carboxylate
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- N-ethyl-4-[2-[[1-(4-fluorophenyl)-5-oxidanylidene-3-propyl-pyrazol-4-ylidene]methylamino]ethyl]piperazine-1-carbothioamide
- methyl 2-[[1-(4-fluorophenyl)-5-oxidanylidene-3-propyl-pyrazol-4-ylidene]methylamino]benzoate
- 2-[[4-nitro-7-(4-phenylpiperazin-1-yl)-2,1,3-benzoxadiazol-5-yl]amino]ethanol
- 2-(4-fluorophenyl)-4-[[2-[4-(phenylcarbonyl)piperazin-1-yl]ethylamino]methylidene]-5-propyl-pyrazol-3-one
- [4-[4-(2-fluorophenyl)piperazin-1-yl]-5-methyl-thieno[2,3-d]pyrimidin-6-yl]-(4-propylpiperazin-1-yl)methanone
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