Product OPENEYE NAME: 2,6-ditert-butyl-N-[1-[(5-methylisoxazol-3-yl)methylcarbamoyl]cyclohexyl]pyridine-4-carboxamide
CAS Name: 2,6-ditert-butyl-N-[1-[[(5-methyl-3-isoxazolyl)methylamino]-oxomethyl]cyclohexyl]-4-pyridinecarboxamide
IUPAC NAME: 2,6-ditert-butyl-N-[1-[(5-methyl-1,2-oxazol-3-yl)methylcarbamoyl]cyclohexyl]pyridine-4-carboxamide
SYSTEMATIC NAME: 2,6-ditert-butyl-N-[1-[(5-methyl-1,2-oxazol-3-yl)methylcarbamoyl]cyclohexyl]pyridine-4-carboxamide
MOLECULAR FORMULA: C26H38N4O3
MOLECULAR WEIGHT: 454.60492
SMILES: CC1=CC(=NO1)CNC(=O)C2(CCCCC2)NC(=O)C3=CC(=NC(=C3)C(C)(C)C)C(C)(C)C
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Product OPENEYE NAME: 2,6-ditert-butyl-N-[1-(thiazol-2-ylmethylcarbamoyl)cyclohexyl]pyridine-4-carboxamide
CAS Name: 2,6-ditert-butyl-N-[1-[oxo-(2-thiazolylmethylamino)methyl]cyclohexyl]-4-pyridinecarboxamide
IUPAC NAME: 2,6-ditert-butyl-N-[1-(1,3-thiazol-2-ylmethylcarbamoyl)cyclohexyl]pyridine-4-carboxamide
SYSTEMATIC NAME: 2,6-ditert-butyl-N-[1-(1,3-thiazol-2-ylmethylcarbamoyl)cyclohexyl]pyridine-4-carboxamide
MOLECULAR FORMULA: C25H36N4O2S
MOLECULAR WEIGHT: 456.64394
SMILES: CC(C)(C)C1=CC(=CC(=N1)C(C)(C)C)C(=O)NC2(CCCCC2)C(=O)NCC3=NC=CS3
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Product OPENEYE NAME: 3,5-ditert-butyl-N-[1-[(5-methylpyrazin-2-yl)methylcarbamoyl]cyclohexyl]benzamide
CAS Name: 3,5-ditert-butyl-N-[1-[[(5-methyl-2-pyrazinyl)methylamino]-oxomethyl]cyclohexyl]benzamide
IUPAC NAME: 3,5-ditert-butyl-N-[1-[(5-methylpyrazin-2-yl)methylcarbamoyl]cyclohexyl]benzamide
SYSTEMATIC NAME: 3,5-ditert-butyl-N-[1-[(5-methylpyrazin-2-yl)methylcarbamoyl]cyclohexyl]benzamide
MOLECULAR FORMULA: C28H40N4O2
MOLECULAR WEIGHT: 464.6428
SMILES: CC1=CN=C(C=N1)CNC(=O)C2(CCCCC2)NC(=O)C3=CC(=CC(=C3)C(C)(C)C)C(C)(C)C
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Product OPENEYE NAME: ethyl 7-(2-fluoro-4-iodo-anilino)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylate
CAS Name: 7-(2-fluoro-4-iodoanilino)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylic acid ethyl ester
IUPAC NAME: ethyl 7-(2-fluoro-4-iodoanilino)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylate
SYSTEMATIC NAME: ethyl 7-[(2-fluoranyl-4-iodanyl-phenyl)amino]-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxylate
MOLECULAR FORMULA: C17H16FIN2O3
MOLECULAR WEIGHT: 442.223413
SMILES: CCOC(=O)C1=C2CCCN2C(=O)C=C1NC3=C(C=C(C=C3)I)F
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Product OPENEYE NAME: N-(cyclopropylmethoxy)-7-(2-fluoro-4-iodo-anilino)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
CAS Name: N-(cyclopropylmethoxy)-7-(2-fluoro-4-iodoanilino)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
IUPAC NAME: N-(cyclopropylmethoxy)-7-(2-fluoro-4-iodoanilino)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
SYSTEMATIC NAME: N-(cyclopropylmethoxy)-7-[(2-fluoranyl-4-iodanyl-phenyl)amino]-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxamide
MOLECULAR FORMULA: C19H19FIN3O3
MOLECULAR WEIGHT: 483.275333
SMILES: C1CC2=C(C(=CC(=O)N2C1)NC3=C(C=C(C=C3)I)F)C(=O)NOCC4CC4
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Product OPENEYE NAME: 7-(2-fluoro-4-iodo-anilino)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
CAS Name: 7-(2-fluoro-4-iodoanilino)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
IUPAC NAME: 7-(2-fluoro-4-iodoanilino)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
SYSTEMATIC NAME: 7-[(2-fluoranyl-4-iodanyl-phenyl)amino]-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxamide
MOLECULAR FORMULA: C15H13FIN3O2
MOLECULAR WEIGHT: 413.185493
SMILES: C1CC2=C(C(=CC(=O)N2C1)NC3=C(C=C(C=C3)I)F)C(=O)N
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Product OPENEYE NAME: 7-(4-bromo-2-fluoro-anilino)-N-ethyl-6-methyl-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
CAS Name: 7-(4-bromo-2-fluoroanilino)-N-ethyl-6-methyl-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
IUPAC NAME: 7-(4-bromo-2-fluoroanilino)-N-ethyl-6-methyl-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
SYSTEMATIC NAME: 7-[(4-bromanyl-2-fluoranyl-phenyl)amino]-N-ethyl-6-methyl-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxamide
MOLECULAR FORMULA: C18H19BrFN3O2
MOLECULAR WEIGHT: 408.264763
SMILES: CCNC(=O)C1=C2CCCN2C(=O)C(=C1NC3=C(C=C(C=C3)Br)F)C
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Product OPENEYE NAME: 7-(4-bromo-2-fluoro-anilino)-N-(3-methoxypropyl)-6-methyl-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
CAS Name: 7-(4-bromo-2-fluoroanilino)-N-(3-methoxypropyl)-6-methyl-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
IUPAC NAME: 7-(4-bromo-2-fluoroanilino)-N-(3-methoxypropyl)-6-methyl-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
SYSTEMATIC NAME: 7-[(4-bromanyl-2-fluoranyl-phenyl)amino]-N-(3-methoxypropyl)-6-methyl-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxamide
MOLECULAR FORMULA: C20H23BrFN3O3
MOLECULAR WEIGHT: 452.317323
SMILES: CC1=C(C(=C2CCCN2C1=O)C(=O)NCCCOC)NC3=C(C=C(C=C3)Br)F
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Product OPENEYE NAME: 7-(4-bromo-2-fluoro-anilino)-N-cyclopentyl-6-methyl-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
CAS Name: 7-(4-bromo-2-fluoroanilino)-N-cyclopentyl-6-methyl-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
IUPAC NAME: 7-(4-bromo-2-fluoroanilino)-N-cyclopentyl-6-methyl-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
SYSTEMATIC NAME: 7-[(4-bromanyl-2-fluoranyl-phenyl)amino]-N-cyclopentyl-6-methyl-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxamide
MOLECULAR FORMULA: C21H23BrFN3O2
MOLECULAR WEIGHT: 448.328623
SMILES: CC1=C(C(=C2CCCN2C1=O)C(=O)NC3CCCC3)NC4=C(C=C(C=C4)Br)F
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Product OPENEYE NAME: 7-(2-fluoro-4-iodo-anilino)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylic acid
CAS Name: 7-(2-fluoro-4-iodoanilino)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylic acid
IUPAC NAME: 7-(2-fluoro-4-iodoanilino)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylic acid
SYSTEMATIC NAME: 7-[(2-fluoranyl-4-iodanyl-phenyl)amino]-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxylic acid
MOLECULAR FORMULA: C15H12FIN2O3
MOLECULAR WEIGHT: 414.170253
SMILES: C1CC2=C(C(=CC(=O)N2C1)NC3=C(C=C(C=C3)I)F)C(=O)O
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Product OPENEYE NAME: 1-[(1S,3S)-3-[3-(4-bromophenyl)pyrazol-1-yl]cyclopentyl]-4-(2-chlorophenyl)piperazine
CAS Name: 1-[(1S,3S)-3-[3-(4-bromophenyl)-1-pyrazolyl]cyclopentyl]-4-(2-chlorophenyl)piperazine
IUPAC NAME: 1-[(1S,3S)-3-[3-(4-bromophenyl)pyrazol-1-yl]cyclopentyl]-4-(2-chlorophenyl)piperazine
SYSTEMATIC NAME: 1-[(1S,3S)-3-[3-(4-bromophenyl)pyrazol-1-yl]cyclopentyl]-4-(2-chlorophenyl)piperazine
MOLECULAR FORMULA: C24H26BrClN4
MOLECULAR WEIGHT: 485.84704
SMILES: C1C[C@@H](C[C@H]1N2CCN(CC2)C3=CC=CC=C3Cl)N4C=CC(=N4)C5=CC=C(C=C5)Br
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Product OPENEYE NAME: 1-[(1S,3R)-3-[3-(4-bromophenyl)pyrazol-1-yl]cyclopentyl]-4-(2-chlorophenyl)piperazine
CAS Name: 1-[(1S,3R)-3-[3-(4-bromophenyl)-1-pyrazolyl]cyclopentyl]-4-(2-chlorophenyl)piperazine
IUPAC NAME: 1-[(1S,3R)-3-[3-(4-bromophenyl)pyrazol-1-yl]cyclopentyl]-4-(2-chlorophenyl)piperazine
SYSTEMATIC NAME: 1-[(1S,3R)-3-[3-(4-bromophenyl)pyrazol-1-yl]cyclopentyl]-4-(2-chlorophenyl)piperazine
MOLECULAR FORMULA: C24H26BrClN4
MOLECULAR WEIGHT: 485.84704
SMILES: C1C[C@H](C[C@H]1N2CCN(CC2)C3=CC=CC=C3Cl)N4C=CC(=N4)C5=CC=C(C=C5)Br
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Product OPENEYE NAME: 1-[(1S,3S)-3-[3-(4-bromophenyl)pyrazol-1-yl]cyclopentyl]-4-(3,4-dichlorophenyl)piperazine
CAS Name: 1-[(1S,3S)-3-[3-(4-bromophenyl)-1-pyrazolyl]cyclopentyl]-4-(3,4-dichlorophenyl)piperazine
IUPAC NAME: 1-[(1S,3S)-3-[3-(4-bromophenyl)pyrazol-1-yl]cyclopentyl]-4-(3,4-dichlorophenyl)piperazine
SYSTEMATIC NAME: 1-[(1S,3S)-3-[3-(4-bromophenyl)pyrazol-1-yl]cyclopentyl]-4-(3,4-dichlorophenyl)piperazine
MOLECULAR FORMULA: C24H25BrCl2N4
MOLECULAR WEIGHT: 520.2921
SMILES: C1C[C@@H](C[C@H]1N2CCN(CC2)C3=CC(=C(C=C3)Cl)Cl)N4C=CC(=N4)C5=CC=C(C=C5)Br
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Product OPENEYE NAME: 1-[(1S,3R)-3-[3-(4-bromophenyl)pyrazol-1-yl]cyclopentyl]-4-(3,4-dichlorophenyl)piperazine
CAS Name: 1-[(1S,3R)-3-[3-(4-bromophenyl)-1-pyrazolyl]cyclopentyl]-4-(3,4-dichlorophenyl)piperazine
IUPAC NAME: 1-[(1S,3R)-3-[3-(4-bromophenyl)pyrazol-1-yl]cyclopentyl]-4-(3,4-dichlorophenyl)piperazine
SYSTEMATIC NAME: 1-[(1S,3R)-3-[3-(4-bromophenyl)pyrazol-1-yl]cyclopentyl]-4-(3,4-dichlorophenyl)piperazine
MOLECULAR FORMULA: C24H25BrCl2N4
MOLECULAR WEIGHT: 520.2921
SMILES: C1C[C@H](C[C@H]1N2CCN(CC2)C3=CC(=C(C=C3)Cl)Cl)N4C=CC(=N4)C5=CC=C(C=C5)Br
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Product OPENEYE NAME: 1-(4-chlorophenyl)-4-[(1S,3R)-3-[3-(p-tolyl)pyrazol-1-yl]cyclopentyl]piperazine
CAS Name: 1-(4-chlorophenyl)-4-[(1S,3R)-3-[3-(4-methylphenyl)-1-pyrazolyl]cyclopentyl]piperazine
IUPAC NAME: 1-(4-chlorophenyl)-4-[(1S,3R)-3-[3-(4-methylphenyl)pyrazol-1-yl]cyclopentyl]piperazine
SYSTEMATIC NAME: 1-(4-chlorophenyl)-4-[(1S,3R)-3-[3-(4-methylphenyl)pyrazol-1-yl]cyclopentyl]piperazine
MOLECULAR FORMULA: C25H29ClN4
MOLECULAR WEIGHT: 420.97756
SMILES: CC1=CC=C(C=C1)C2=NN(C=C2)[C@@H]3CC[C@@H](C3)N4CCN(CC4)C5=CC=C(C=C5)Cl
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Product OPENEYE NAME: 1-(4-chlorophenyl)-4-[(1S,3S)-3-[3-(p-tolyl)pyrazol-1-yl]cyclopentyl]piperazine
CAS Name: 1-(4-chlorophenyl)-4-[(1S,3S)-3-[3-(4-methylphenyl)-1-pyrazolyl]cyclopentyl]piperazine
IUPAC NAME: 1-(4-chlorophenyl)-4-[(1S,3S)-3-[3-(4-methylphenyl)pyrazol-1-yl]cyclopentyl]piperazine
SYSTEMATIC NAME: 1-(4-chlorophenyl)-4-[(1S,3S)-3-[3-(4-methylphenyl)pyrazol-1-yl]cyclopentyl]piperazine
MOLECULAR FORMULA: C25H29ClN4
MOLECULAR WEIGHT: 420.97756
SMILES: CC1=CC=C(C=C1)C2=NN(C=C2)[C@H]3CC[C@@H](C3)N4CCN(CC4)C5=CC=C(C=C5)Cl
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