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(4-cyclopentylpiperazin-1-yl)-[2-(2,4-dichlorophenyl)-3-(4-fluorophenyl)-3,4-dihydropyrazol-5-yl]methanone
(4-cyclopentylpiperazin-1-yl)-[2-(2,4-dichlorophenyl)-3-(4-fluorophenyl)-3,4-dihydropyrazol-5-yl]methanone
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Canonical SMILES:
C1CCC(C1)N2CCN(CC2)C(=O)C3=NN(C(C3)C4=CC=C(C=C4)F)C5=C(C=C(C=C5)Cl)Cl
Isomeric SMILES
C1CCC(C1)N2CCN(CC2)C(=O)C3=NN(C(C3)C4=CC=C(C=C4)F)C5=C(C=C(C=C5)Cl)Cl
InChI
InChI=1S/C25H27Cl2FN4O/c26-18-7-10-23(21(27)15-18)32-24(17-5-8-19(28)9-6-17)16-22(29-32)25(33)31-13-11-30(12-14-31)20-3-1-2-4-20/h5-10,15,20,24H,1-4,11-14,16H2
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- 2-azanyl-3-oxidanyl-benzoic acid
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- [2-(2,4-dichlorophenyl)-3-(4-fluorophenyl)-3,4-dihydropyrazol-5-yl]-(1,3-dihydrobenzo[de]isoquinolin-2-yl)methanone
- [2-(2,4-dichlorophenyl)-3-(4-fluorophenyl)-3,4-dihydropyrazol-5-yl]-(2,3-dihydroindol-1-yl)methanone
- azepan-1-yl-[2-(2,4-dichlorophenyl)-3-(4-fluorophenyl)-3,4-dihydropyrazol-5-yl]methanone
- N-(3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-(2,4-dichlorophenyl)-3-(4-iodophenyl)-3,4-dihydropyrazole-5-carbothioamide
- N-(3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazole-5-carbothioamide
- 2-(2,4-dichlorophenyl)-3-(4-hydroxyphenyl)-N-piperidin-1-yl-3,4-dihydropyrazole-5-carbothioamide
- 3-(4-chlorophenyl)-N-cycloheptyl-2-(2,4-dichlorophenyl)-3,4-dihydropyrazole-5-carbothioamide
- 3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-N-(2,3-dihydroindol-1-yl)-3,4-dihydropyrazole-5-carbothioamide
- N-cycloheptyl-2-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazole-5-carbothioamide
- N-(azocan-1-yl)-3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-3,4-dihydropyrazole-5-carbothioamide

