Product OPENEYE NAME: N-[2-fluoro-5-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]phenyl]-2-phenyl-acetamide
CAS Name: N-[2-fluoro-5-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrazinyl]amino]phenyl]-2-phenylacetamide
IUPAC NAME: N-[2-fluoro-5-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]phenyl]-2-phenylacetamide
SYSTEMATIC NAME: N-[2-fluoranyl-5-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]phenyl]-2-phenyl-ethanamide
MOLECULAR FORMULA: C22H20FN7O
MOLECULAR WEIGHT: 417.438903
SMILES: CC1=CC(=NN1)NC2=NC(=CN=C2)NC3=CC(=C(C=C3)F)NC(=O)CC4=CC=CC=C4
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Product OPENEYE NAME: N6-(1,3-benzothiazol-5-yl)-N2-(5-methyl-1H-pyrazol-3-yl)pyrazine-2,6-diamine
CAS Name: N6-(1,3-benzothiazol-5-yl)-N2-(5-methyl-1H-pyrazol-3-yl)pyrazine-2,6-diamine
IUPAC NAME: 6-N-(1,3-benzothiazol-5-yl)-2-N-(5-methyl-1H-pyrazol-3-yl)pyrazine-2,6-diamine
SYSTEMATIC NAME: N6-(1,3-benzothiazol-5-yl)-N2-(5-methyl-1H-pyrazol-3-yl)pyrazine-2,6-diamine
MOLECULAR FORMULA: C15H13N7S
MOLECULAR WEIGHT: 323.37562
SMILES: CC1=CC(=NN1)NC2=NC(=CN=C2)NC3=CC4=C(C=C3)SC=N4
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Product OPENEYE NAME: N6-(1,3-benzodioxol-5-yl)-N2-(5-methyl-1H-pyrazol-3-yl)pyrazine-2,6-diamine
CAS Name: N6-(1,3-benzodioxol-5-yl)-N2-(5-methyl-1H-pyrazol-3-yl)pyrazine-2,6-diamine
IUPAC NAME: 6-N-(1,3-benzodioxol-5-yl)-2-N-(5-methyl-1H-pyrazol-3-yl)pyrazine-2,6-diamine
SYSTEMATIC NAME: N6-(1,3-benzodioxol-5-yl)-N2-(5-methyl-1H-pyrazol-3-yl)pyrazine-2,6-diamine
MOLECULAR FORMULA: C15H14N6O2
MOLECULAR WEIGHT: 310.31066
SMILES: CC1=CC(=NN1)NC2=NC(=CN=C2)NC3=CC4=C(C=C3)OCO4
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Product OPENEYE NAME: 1-[2-methyl-5-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]phenyl]piperidin-2-one
CAS Name: 1-[2-methyl-5-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrazinyl]amino]phenyl]-2-piperidinone
IUPAC NAME: 1-[2-methyl-5-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]phenyl]piperidin-2-one
SYSTEMATIC NAME: 1-[2-methyl-5-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]phenyl]piperidin-2-one
MOLECULAR FORMULA: C20H23N7O
MOLECULAR WEIGHT: 377.44292
SMILES: CC1=C(C=C(C=C1)NC2=CN=CC(=N2)NC3=NNC(=C3)C)N4CCCCC4=O
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Product OPENEYE NAME: cyclopropyl-[7-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]-3,4-dihydro-2H-quinolin-1-yl]methanone
CAS Name: cyclopropyl-[7-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrazinyl]amino]-3,4-dihydro-2H-quinolin-1-yl]methanone
IUPAC NAME: cyclopropyl-[7-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]-3,4-dihydro-2H-quinolin-1-yl]methanone
SYSTEMATIC NAME: cyclopropyl-[7-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]-3,4-dihydro-2H-quinolin-1-yl]methanone
MOLECULAR FORMULA: C21H23N7O
MOLECULAR WEIGHT: 389.45362
SMILES: CC1=CC(=NN1)NC2=NC(=CN=C2)NC3=CC4=C(CCCN4C(=O)C5CC5)C=C3
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Product OPENEYE NAME: cyclopentyl-[7-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]-3,4-dihydro-1H-isoquinolin-2-yl]methanone
CAS Name: cyclopentyl-[7-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrazinyl]amino]-3,4-dihydro-1H-isoquinolin-2-yl]methanone
IUPAC NAME: cyclopentyl-[7-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]-3,4-dihydro-1H-isoquinolin-2-yl]methanone
SYSTEMATIC NAME: cyclopentyl-[7-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]-3,4-dihydro-1H-isoquinolin-2-yl]methanone
MOLECULAR FORMULA: C23H27N7O
MOLECULAR WEIGHT: 417.50678
SMILES: CC1=CC(=NN1)NC2=NC(=CN=C2)NC3=CC4=C(CCN(C4)C(=O)C5CCCC5)C=C3
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Product OPENEYE NAME: 2-methoxy-N-[2-methyl-5-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]phenyl]acetamide
CAS Name: 2-methoxy-N-[2-methyl-5-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrazinyl]amino]phenyl]acetamide
IUPAC NAME: 2-methoxy-N-[2-methyl-5-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]phenyl]acetamide
SYSTEMATIC NAME: 2-methoxy-N-[2-methyl-5-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]phenyl]ethanamide
MOLECULAR FORMULA: C18H21N7O2
MOLECULAR WEIGHT: 367.40504
SMILES: CC1=C(C=C(C=C1)NC2=CN=CC(=N2)NC3=NNC(=C3)C)NC(=O)COC
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MOLECULAR FORMULA: C32H33F3N4O6
MOLECULAR WEIGHT: 626.62283
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)C(F)(F)F)OC5=NC6=CC=CC=C6O5)C(=O)O
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MOLECULAR FORMULA: C41H41F3N4O6
MOLECULAR WEIGHT: 742.78265
SMILES: COC1=CC2=C(C=C1)C(=CC(=N2)C3=CC=CC=C3)O[C@@H]4C[C@H]5C(=O)N[C@@]6(C[C@H]6/C=C\CCCCC[C@@H](C(=O)N5C4)NC7=CC=CC(=C7)C(F)(F)F)C(=O)O
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MOLECULAR FORMULA: C34H35F3N4O5
MOLECULAR WEIGHT: 636.66071
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)C(F)(F)F)OC5=NC=CC6=CC=CC=C65)C(=O)O
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MOLECULAR FORMULA: C32H39N5O5S2
MOLECULAR WEIGHT: 637.81256
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)O
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MOLECULAR FORMULA: C35H40ClN5O7S2
MOLECULAR WEIGHT: 742.3044
SMILES: COC1=CC=CC(=C1)N[C@H]2CCCCC/C=C\[C@@H]3C[C@]3(NC(=O)[C@@H]4C[C@H](CN4C2=O)OC5=NC6=C(S5)C=C(C=C6)Cl)C(=O)NS(=O)(=O)C7CC7
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MOLECULAR FORMULA: C36H43N5O7S2
MOLECULAR WEIGHT: 721.88592
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)NC6=CC(=CC=C6)OC)C(=O)NS(=O)(=O)C7CC7
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MOLECULAR FORMULA: C35H41N5O8S
MOLECULAR WEIGHT: 691.79374
SMILES: COC1=CC=CC(=C1)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: C35H41N5O6S2
MOLECULAR WEIGHT: 691.85994
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=CC=CC=C6S5)C(=O)NS(=O)(=O)C7CC7
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Product OPENEYE NAME: 1-(3-pyridyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide
CAS Name: 1-(3-pyridinyl)-N-[[3-(trifluoromethyl)phenyl]methyl]-4-indazolecarboxamide
IUPAC NAME: 1-pyridin-3-yl-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide
SYSTEMATIC NAME: 1-pyridin-3-yl-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide
MOLECULAR FORMULA: C21H15F3N4O
MOLECULAR WEIGHT: 396.36521
SMILES: C1=CC(=CC(=C1)C(F)(F)F)CNC(=O)C2=C3C=NN(C3=CC=C2)C4=CN=CC=C4
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Product OPENEYE NAME: N-[(4-bromo-2-chloro-phenyl)methyl]-1-(4-fluorophenyl)indazole-4-carboxamide
CAS Name: N-[(4-bromo-2-chlorophenyl)methyl]-1-(4-fluorophenyl)-4-indazolecarboxamide
IUPAC NAME: N-[(4-bromo-2-chlorophenyl)methyl]-1-(4-fluorophenyl)indazole-4-carboxamide
SYSTEMATIC NAME: N-[(4-bromanyl-2-chloranyl-phenyl)methyl]-1-(4-fluorophenyl)indazole-4-carboxamide
MOLECULAR FORMULA: C21H14BrClFN3O
MOLECULAR WEIGHT: 458.710763
SMILES: C1=CC(=C2C=NN(C2=C1)C3=CC=C(C=C3)F)C(=O)NCC4=C(C=C(C=C4)Br)Cl
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Product OPENEYE NAME: 1-(3,4-difluorophenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide
CAS Name: 1-(3,4-difluorophenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]-4-indazolecarboxamide
IUPAC NAME: 1-(3,4-difluorophenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide
SYSTEMATIC NAME: 1-[3,4-bis(fluoranyl)phenyl]-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide
MOLECULAR FORMULA: C22H14F5N3O
MOLECULAR WEIGHT: 431.358076
SMILES: C1=CC(=CC(=C1)C(F)(F)F)CNC(=O)C2=C3C=NN(C3=CC=C2)C4=CC(=C(C=C4)F)F
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Product OPENEYE NAME: 1-(4-fluoro-2-methyl-phenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide
CAS Name: 1-(4-fluoro-2-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]-4-indazolecarboxamide
IUPAC NAME: 1-(4-fluoro-2-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide
SYSTEMATIC NAME: 1-(4-fluoranyl-2-methyl-phenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide
MOLECULAR FORMULA: C23H17F4N3O
MOLECULAR WEIGHT: 427.394193
SMILES: CC1=C(C=CC(=C1)F)N2C3=CC=CC(=C3C=N2)C(=O)NCC4=CC(=CC=C4)C(F)(F)F
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Product OPENEYE NAME: 1-(2,4-difluorophenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide
CAS Name: 1-(2,4-difluorophenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]-4-indazolecarboxamide
IUPAC NAME: 1-(2,4-difluorophenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide
SYSTEMATIC NAME: 1-[2,4-bis(fluoranyl)phenyl]-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide
MOLECULAR FORMULA: C22H14F5N3O
MOLECULAR WEIGHT: 431.358076
SMILES: C1=CC(=CC(=C1)C(F)(F)F)CNC(=O)C2=C3C=NN(C3=CC=C2)C4=C(C=C(C=C4)F)F
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Product OPENEYE NAME: N-[(4-bromo-2-chloro-phenyl)methyl]-1-(4-fluorophenyl)-N-(methoxymethyl)indazole-4-carboxamide
CAS Name: N-[(4-bromo-2-chlorophenyl)methyl]-1-(4-fluorophenyl)-N-(methoxymethyl)-4-indazolecarboxamide
IUPAC NAME: N-[(4-bromo-2-chlorophenyl)methyl]-1-(4-fluorophenyl)-N-(methoxymethyl)indazole-4-carboxamide
SYSTEMATIC NAME: N-[(4-bromanyl-2-chloranyl-phenyl)methyl]-1-(4-fluorophenyl)-N-(methoxymethyl)indazole-4-carboxamide
MOLECULAR FORMULA: C23H18BrClFN3O2
MOLECULAR WEIGHT: 502.763323
SMILES: COCN(CC1=C(C=C(C=C1)Br)Cl)C(=O)C2=C3C=NN(C3=CC=C2)C4=CC=C(C=C4)F
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