Product OPENEYE NAME: 1-(2-methoxyphenyl)-4-[(1S,3S)-3-(4-phenyltriazol-1-yl)cyclohexyl]piperazine
CAS Name: 1-(2-methoxyphenyl)-4-[(1S,3S)-3-(4-phenyl-1-triazolyl)cyclohexyl]piperazine
IUPAC NAME: 1-(2-methoxyphenyl)-4-[(1S,3S)-3-(4-phenyltriazol-1-yl)cyclohexyl]piperazine
SYSTEMATIC NAME: 1-(2-methoxyphenyl)-4-[(1S,3S)-3-(4-phenyl-1,2,3-triazol-1-yl)cyclohexyl]piperazine
MOLECULAR FORMULA: C25H31N5O
MOLECULAR WEIGHT: 417.54654
SMILES: COC1=CC=CC=C1N2CCN(CC2)[C@H]3CCC[C@@H](C3)N4C=C(N=N4)C5=CC=CC=C5
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Product OPENEYE NAME: 1-(4-chlorophenyl)-4-[(1S,3R)-3-[3-(3,4-difluorophenyl)pyrazol-1-yl]cyclopentyl]piperazine
CAS Name: 1-(4-chlorophenyl)-4-[(1S,3R)-3-[3-(3,4-difluorophenyl)-1-pyrazolyl]cyclopentyl]piperazine
IUPAC NAME: 1-(4-chlorophenyl)-4-[(1S,3R)-3-[3-(3,4-difluorophenyl)pyrazol-1-yl]cyclopentyl]piperazine
SYSTEMATIC NAME: 1-[(1S,3R)-3-[3-[3,4-bis(fluoranyl)phenyl]pyrazol-1-yl]cyclopentyl]-4-(4-chlorophenyl)piperazine
MOLECULAR FORMULA: C24H25ClF2N4
MOLECULAR WEIGHT: 442.931906
SMILES: C1C[C@H](C[C@H]1N2CCN(CC2)C3=CC=C(C=C3)Cl)N4C=CC(=N4)C5=CC(=C(C=C5)F)F
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Product OPENEYE NAME: (6Z,9Z,28Z,31Z)-heptatriaconta-6,9,28,31-tetraen-19-ol
CAS Name: (6Z,9Z,28Z,31Z)-19-heptatriaconta-6,9,28,31-tetraenol
IUPAC NAME: (6Z,9Z,28Z,31Z)-heptatriaconta-6,9,28,31-tetraen-19-ol
SYSTEMATIC NAME: (6Z,9Z,28Z,31Z)-heptatriaconta-6,9,28,31-tetraen-19-ol
MOLECULAR FORMULA: C37H68O
MOLECULAR WEIGHT: 528.93522
SMILES: CCCCC/C=C\C/C=C\CCCCCCCCC(O)CCCCCCCC/C=C\C/C=C\CCCCC
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Product OPENEYE NAME: N-methyl-1-[2-[(9Z,12Z)-octadeca-9,12-dienyl]-2-[(9E,12E)-octadeca-9,12-dienyl]-1,3-dioxolan-4-yl]methanamine
CAS Name: N-methyl-1-[2-[(9Z,12Z)-octadeca-9,12-dienyl]-2-[(9E,12E)-octadeca-9,12-dienyl]-1,3-dioxolan-4-yl]methanamine
IUPAC NAME: N-methyl-1-[2-[(9Z,12Z)-octadeca-9,12-dienyl]-2-[(9E,12E)-octadeca-9,12-dienyl]-1,3-dioxolan-4-yl]methanamine
SYSTEMATIC NAME: N-methyl-1-[2-[(9Z,12Z)-octadeca-9,12-dienyl]-2-[(9E,12E)-octadeca-9,12-dienyl]-1,3-dioxolan-4-yl]methanamine
MOLECULAR FORMULA: C41H75NO2
MOLECULAR WEIGHT: 614.0397
SMILES: CCCCC/C=C/C/C=C/CCCCCCCCC1(OCC(O1)CNC)CCCCCCCC/C=C\C/C=C\CCCCC
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Product OPENEYE NAME: N-methyl-2-[2-[(9Z,12Z)-octadeca-9,12-dienyl]-2-[(9E,12E)-octadeca-9,12-dienyl]-1,3-dioxolan-4-yl]ethanamine
CAS Name: N-methyl-2-[2-[(9Z,12Z)-octadeca-9,12-dienyl]-2-[(9E,12E)-octadeca-9,12-dienyl]-1,3-dioxolan-4-yl]ethanamine
IUPAC NAME: N-methyl-2-[2-[(9Z,12Z)-octadeca-9,12-dienyl]-2-[(9E,12E)-octadeca-9,12-dienyl]-1,3-dioxolan-4-yl]ethanamine
SYSTEMATIC NAME: N-methyl-2-[2-[(9Z,12Z)-octadeca-9,12-dienyl]-2-[(9E,12E)-octadeca-9,12-dienyl]-1,3-dioxolan-4-yl]ethanamine
MOLECULAR FORMULA: C42H77NO2
MOLECULAR WEIGHT: 628.06628
SMILES: CCCCC/C=C/C/C=C/CCCCCCCCC1(OCC(O1)CCNC)CCCCCCCC/C=C\C/C=C\CCCCC
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Product OPENEYE NAME: N2,N6-bis(5-methyl-1H-pyrazol-3-yl)pyrazine-2,6-diamine
CAS Name: N2,N6-bis(5-methyl-1H-pyrazol-3-yl)pyrazine-2,6-diamine
IUPAC NAME: 2-N,6-N-bis(5-methyl-1H-pyrazol-3-yl)pyrazine-2,6-diamine
SYSTEMATIC NAME: N2,N6-bis(5-methyl-1H-pyrazol-3-yl)pyrazine-2,6-diamine
MOLECULAR FORMULA: C12H14N8
MOLECULAR WEIGHT: 270.29316
SMILES: CC1=CC(=NN1)NC2=CN=CC(=N2)NC3=NNC(=C3)C
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Product OPENEYE NAME: N-[3-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]phenyl]benzamide
CAS Name: N-[3-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrazinyl]amino]phenyl]benzamide
IUPAC NAME: N-[3-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]phenyl]benzamide
SYSTEMATIC NAME: N-[3-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]phenyl]benzamide
MOLECULAR FORMULA: C21H19N7O
MOLECULAR WEIGHT: 385.42186
SMILES: CC1=CC(=NN1)NC2=NC(=CN=C2)NC3=CC(=CC=C3)NC(=O)C4=CC=CC=C4
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Product OPENEYE NAME: 1-[3-(4-fluoroanilino)-5-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]propan-1-one
CAS Name: 1-[3-(4-fluoroanilino)-5-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrazinyl]-1-propanone
IUPAC NAME: 1-[3-(4-fluoroanilino)-5-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]propan-1-one
SYSTEMATIC NAME: 1-[3-[(4-fluorophenyl)amino]-5-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]propan-1-one
MOLECULAR FORMULA: C17H17FN6O
MOLECULAR WEIGHT: 340.354883
SMILES: CCC(=O)C1=NC=C(N=C1NC2=CC=C(C=C2)F)NC3=NNC(=C3)C
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Product OPENEYE NAME: [3-(4-chloroanilino)-5-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]-(4-hydroxy-1-piperidyl)methanone
CAS Name: [3-(4-chloroanilino)-5-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrazinyl]-(4-hydroxy-1-piperidinyl)methanone
IUPAC NAME: [3-(4-chloroanilino)-5-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]-(4-hydroxypiperidin-1-yl)methanone
SYSTEMATIC NAME: [3-[(4-chlorophenyl)amino]-5-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]-(4-oxidanylpiperidin-1-yl)methanone
MOLECULAR FORMULA: C20H22ClN7O2
MOLECULAR WEIGHT: 427.88738
SMILES: CC1=CC(=NN1)NC2=CN=C(C(=N2)NC3=CC=C(C=C3)Cl)C(=O)N4CCC(CC4)O
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Product OPENEYE NAME: N6-[4-chloro-3-(trifluoromethyl)phenyl]-N2-(5-methyl-1H-pyrazol-3-yl)pyrazine-2,6-diamine
CAS Name: N6-[4-chloro-3-(trifluoromethyl)phenyl]-N2-(5-methyl-1H-pyrazol-3-yl)pyrazine-2,6-diamine
IUPAC NAME: 6-N-[4-chloro-3-(trifluoromethyl)phenyl]-2-N-(5-methyl-1H-pyrazol-3-yl)pyrazine-2,6-diamine
SYSTEMATIC NAME: N6-[4-chloranyl-3-(trifluoromethyl)phenyl]-N2-(5-methyl-1H-pyrazol-3-yl)pyrazine-2,6-diamine
MOLECULAR FORMULA: C15H12ClF3N6
MOLECULAR WEIGHT: 368.74419
SMILES: CC1=CC(=NN1)NC2=NC(=CN=C2)NC3=CC(=C(C=C3)Cl)C(F)(F)F
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Product OPENEYE NAME: N6-(3-benzyloxy-4-chloro-phenyl)-N2-(5-methyl-1H-pyrazol-3-yl)pyrazine-2,6-diamine
CAS Name: N6-(4-chloro-3-phenylmethoxyphenyl)-N2-(5-methyl-1H-pyrazol-3-yl)pyrazine-2,6-diamine
IUPAC NAME: 6-N-(4-chloro-3-phenylmethoxyphenyl)-2-N-(5-methyl-1H-pyrazol-3-yl)pyrazine-2,6-diamine
SYSTEMATIC NAME: N6-(4-chloranyl-3-phenylmethoxy-phenyl)-N2-(5-methyl-1H-pyrazol-3-yl)pyrazine-2,6-diamine
MOLECULAR FORMULA: C21H19ClN6O
MOLECULAR WEIGHT: 406.86816
SMILES: CC1=CC(=NN1)NC2=NC(=CN=C2)NC3=CC(=C(C=C3)Cl)OCC4=CC=CC=C4
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Product OPENEYE NAME: 1-[3-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]phenyl]pyrrolidin-2-one
CAS Name: 1-[3-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrazinyl]amino]phenyl]-2-pyrrolidinone
IUPAC NAME: 1-[3-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]phenyl]pyrrolidin-2-one
SYSTEMATIC NAME: 1-[3-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]phenyl]pyrrolidin-2-one
MOLECULAR FORMULA: C18H19N7O
MOLECULAR WEIGHT: 349.38976
SMILES: CC1=CC(=NN1)NC2=NC(=CN=C2)NC3=CC=CC(=C3)N4CCCC4=O
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MOLECULAR FORMULA: C33H38N4O6S
MOLECULAR WEIGHT: 618.74302
SMILES: COC1=CC2=C(C=C1)N=C(S2)O[C@@H]3C[C@H]4C(=O)N[C@@]5(C[C@H]5/C=C\CCCCC[C@@H](C(=O)N4C3)NCC6=CC=CC=C6)C(=O)O
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MOLECULAR FORMULA: C32H35FN4O5S
MOLECULAR WEIGHT: 606.707503
SMILES: C1CC/C=C\[C@@H]2C[C@]2(NC(=O)[C@@H]3C[C@H](CN3C(=O)[C@H](CC1)NCC4=CC=CC=C4)OC5=NC6=C(S5)C=C(C=C6)F)C(=O)O
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MOLECULAR FORMULA: C32H35ClN4O5S
MOLECULAR WEIGHT: 623.1621
SMILES: C1CC/C=C\[C@@H]2C[C@]2(NC(=O)[C@@H]3C[C@H](CN3C(=O)[C@H](CC1)NCC4=CC=CC=C4)OC5=NC6=C(S5)C=C(C=C6)Cl)C(=O)O
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MOLECULAR FORMULA: C33H38N4O5S
MOLECULAR WEIGHT: 602.74362
SMILES: CC1=CC2=C(C=C1)N=C(S2)O[C@@H]3C[C@H]4C(=O)N[C@@]5(C[C@H]5/C=C\CCCCC[C@@H](C(=O)N4C3)NCC6=CC=CC=C6)C(=O)O
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MOLECULAR FORMULA: C35H44N6O6S3
MOLECULAR WEIGHT: 740.95546
SMILES: CC(C)(C)C1=CSC(=N1)N[C@H]2CCCCC/C=C\[C@@H]3C[C@]3(NC(=O)[C@@H]4C[C@H](CN4C2=O)OC5=NC6=CC=CC=C6S5)C(=O)NS(=O)(=O)C7CC7
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MOLECULAR FORMULA: C35H44N6O7S2
MOLECULAR WEIGHT: 724.88986
SMILES: CC(C)(C)C1=CSC(=N1)N[C@H]2CCCCC/C=C\[C@@H]3C[C@]3(NC(=O)[C@@H]4C[C@H](CN4C2=O)OC5=NC6=CC=CC=C6O5)C(=O)NS(=O)(=O)C7CC7
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MOLECULAR FORMULA: C34H38FN5O6S2
MOLECULAR WEIGHT: 695.823823
SMILES: C1CC/C=C\[C@@H]2C[C@]2(NC(=O)[C@@H]3C[C@H](CN3C(=O)[C@H](CC1)NC4=CC(=CC=C4)F)OC5=NC6=CC=CC=C6S5)C(=O)NS(=O)(=O)C7CC7
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MOLECULAR FORMULA: C34H37BrFN5O6S2
MOLECULAR WEIGHT: 774.719883
SMILES: C1CC/C=C\[C@@H]2C[C@]2(NC(=O)[C@@H]3C[C@H](CN3C(=O)[C@H](CC1)NC4=CC(=CC=C4)F)OC5=NC6=C(S5)C=C(C=C6)Br)C(=O)NS(=O)(=O)C7CC7
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Product OPENEYE NAME: 1-(4-fluorophenyl)-N-(1-methyl-1-phenyl-ethyl)indazole-4-carboxamide
CAS Name: 1-(4-fluorophenyl)-N-(2-phenylpropan-2-yl)-4-indazolecarboxamide
IUPAC NAME: 1-(4-fluorophenyl)-N-(2-phenylpropan-2-yl)indazole-4-carboxamide
SYSTEMATIC NAME: 1-(4-fluorophenyl)-N-(2-phenylpropan-2-yl)indazole-4-carboxamide
MOLECULAR FORMULA: C23H20FN3O
MOLECULAR WEIGHT: 373.422803
SMILES: CC(C)(C1=CC=CC=C1)NC(=O)C2=C3C=NN(C3=CC=C2)C4=CC=C(C=C4)F
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Product OPENEYE NAME: 1-(4-fluorophenyl)-N-[(1S)-1-[3-(trifluoromethyl)phenyl]ethyl]indazole-4-carboxamide
CAS Name: 1-(4-fluorophenyl)-N-[(1S)-1-[3-(trifluoromethyl)phenyl]ethyl]-4-indazolecarboxamide
IUPAC NAME: 1-(4-fluorophenyl)-N-[(1S)-1-[3-(trifluoromethyl)phenyl]ethyl]indazole-4-carboxamide
SYSTEMATIC NAME: 1-(4-fluorophenyl)-N-[(1S)-1-[3-(trifluoromethyl)phenyl]ethyl]indazole-4-carboxamide
MOLECULAR FORMULA: C23H17F4N3O
MOLECULAR WEIGHT: 427.394193
SMILES: C[C@@H](C1=CC(=CC=C1)C(F)(F)F)NC(=O)C2=C3C=NN(C3=CC=C2)C4=CC=C(C=C4)F
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Product OPENEYE NAME: 1-(4-fluorophenyl)-N-[(3-methylsulfanylphenyl)methyl]indazole-4-carboxamide
CAS Name: 1-(4-fluorophenyl)-N-[[3-(methylthio)phenyl]methyl]-4-indazolecarboxamide
IUPAC NAME: 1-(4-fluorophenyl)-N-[(3-methylsulfanylphenyl)methyl]indazole-4-carboxamide
SYSTEMATIC NAME: 1-(4-fluorophenyl)-N-[(3-methylsulfanylphenyl)methyl]indazole-4-carboxamide
MOLECULAR FORMULA: C22H18FN3OS
MOLECULAR WEIGHT: 391.461223
SMILES: CSC1=CC=CC(=C1)CNC(=O)C2=C3C=NN(C3=CC=C2)C4=CC=C(C=C4)F
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