Product OPENEYE NAME: N'-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]quinoline-2-carbohydrazide
CAS Name: N'-[[2-(2-imidazo[1,2-a]pyridinylmethoxy)phenyl]-oxomethyl]-2-quinolinecarbohydrazide
IUPAC NAME: N'-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]quinoline-2-carbohydrazide
SYSTEMATIC NAME: N'-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]carbonylquinoline-2-carbohydrazide
MOLECULAR FORMULA: C25H19N5O3
MOLECULAR WEIGHT: 437.45006
SMILES: C1=CC=C2C(=C1)C=CC(=N2)C(=O)NNC(=O)C3=CC=CC=C3OCC4=CN5C=CC=CC5=N4
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Product OPENEYE NAME: N-[4-(phenylcarbamoylamino)phenyl]-3-phenylsulfanyl-propanamide
CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-3-(phenylthio)propanamide
IUPAC NAME: N-[4-(phenylcarbamoylamino)phenyl]-3-phenylsulfanylpropanamide
SYSTEMATIC NAME: N-[4-(phenylcarbamoylamino)phenyl]-3-phenylsulfanyl-propanamide
MOLECULAR FORMULA: C22H21N3O2S
MOLECULAR WEIGHT: 391.48604
SMILES: C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)CCSC3=CC=CC=C3
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Product OPENEYE NAME: 2,5-dimethyl-N-[4-(phenylcarbamoylamino)phenyl]furan-3-carboxamide
CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2,5-dimethyl-3-furancarboxamide
IUPAC NAME: 2,5-dimethyl-N-[4-(phenylcarbamoylamino)phenyl]furan-3-carboxamide
SYSTEMATIC NAME: 2,5-dimethyl-N-[4-(phenylcarbamoylamino)phenyl]furan-3-carboxamide
MOLECULAR FORMULA: C20H19N3O3
MOLECULAR WEIGHT: 349.38316
SMILES: CC1=CC(=C(O1)C)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3
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Product OPENEYE NAME: 7-methyl-N-[4-(phenylcarbamoylamino)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
IUPAC NAME: 7-methyl-N-[4-(phenylcarbamoylamino)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
SYSTEMATIC NAME: 7-methyl-N-[4-(phenylcarbamoylamino)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
MOLECULAR FORMULA: C20H17N7O2
MOLECULAR WEIGHT: 387.39468
SMILES: CC1=CC=NC2=NC(=NN12)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4
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Product OPENEYE NAME: N,N-dimethyl-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide
CAS Name: N,N-dimethyl-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide
IUPAC NAME: N,N-dimethyl-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide
SYSTEMATIC NAME: N,N-dimethyl-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide
MOLECULAR FORMULA: C13H17N3O2
MOLECULAR WEIGHT: 247.29298
SMILES: CN1C2=CC=CC=C2N(C1=O)CCC(=O)N(C)C
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Product OPENEYE NAME: 5-(4-fluorophenyl)-N,N-dimethyl-1H-pyrazole-4-carboxamide
CAS Name: 5-(4-fluorophenyl)-N,N-dimethyl-1H-pyrazole-4-carboxamide
IUPAC NAME: 5-(4-fluorophenyl)-N,N-dimethyl-1H-pyrazole-4-carboxamide
SYSTEMATIC NAME: 5-(4-fluorophenyl)-N,N-dimethyl-1H-pyrazole-4-carboxamide
MOLECULAR FORMULA: C12H12FN3O
MOLECULAR WEIGHT: 233.241583
SMILES: CN(C)C(=O)C1=C(NN=C1)C2=CC=C(C=C2)F
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Product OPENEYE NAME: N,N-dimethyl-3-[(2-phenylacetyl)amino]propanamide
CAS Name: N,N-dimethyl-3-[(1-oxo-2-phenylethyl)amino]propanamide
IUPAC NAME: N,N-dimethyl-3-[(2-phenylacetyl)amino]propanamide
SYSTEMATIC NAME: N,N-dimethyl-3-(2-phenylethanoylamino)propanamide
MOLECULAR FORMULA: C13H18N2O2
MOLECULAR WEIGHT: 234.29422
SMILES: CN(C)C(=O)CCNC(=O)CC1=CC=CC=C1
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Product OPENEYE NAME: N,N-dimethyl-4-(1,2,4-triazol-1-ylmethyl)benzamide
CAS Name: N,N-dimethyl-4-(1,2,4-triazol-1-ylmethyl)benzamide
IUPAC NAME: N,N-dimethyl-4-(1,2,4-triazol-1-ylmethyl)benzamide
SYSTEMATIC NAME: N,N-dimethyl-4-(1,2,4-triazol-1-ylmethyl)benzamide
MOLECULAR FORMULA: C12H14N4O
MOLECULAR WEIGHT: 230.26576
SMILES: CN(C)C(=O)C1=CC=C(C=C1)CN2C=NC=N2
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Product OPENEYE NAME: N,N-dimethyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CAS Name: N,N-dimethyl-4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide
IUPAC NAME: N,N-dimethyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
SYSTEMATIC NAME: N,N-dimethyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
MOLECULAR FORMULA: C18H19N3O2
MOLECULAR WEIGHT: 309.36236
SMILES: CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)N(C)C
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Product OPENEYE NAME: N,N-dimethyl-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CAS Name: N,N-dimethyl-4-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide
IUPAC NAME: N,N-dimethyl-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
SYSTEMATIC NAME: N,N-dimethyl-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
MOLECULAR FORMULA: C18H19N3O2
MOLECULAR WEIGHT: 309.36236
SMILES: CC1=CN2C=C(N=C2C=C1)COC3=CC=C(C=C3)C(=O)N(C)C
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Product OPENEYE NAME: 6-cyclopropyl-N,N,1,3-tetramethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name: 6-cyclopropyl-N,N,1,3-tetramethyl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC NAME: 6-cyclopropyl-N,N,1,3-tetramethylpyrazolo[3,4-b]pyridine-4-carboxamide
SYSTEMATIC NAME: 6-cyclopropyl-N,N,1,3-tetramethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
MOLECULAR FORMULA: C14H18N4O
MOLECULAR WEIGHT: 258.31892
SMILES: CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)N(C)C)C
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Product OPENEYE NAME: N,N-dimethyl-2-(1-phenylpyrazol-4-yl)acetamide
CAS Name: N,N-dimethyl-2-(1-phenyl-4-pyrazolyl)acetamide
IUPAC NAME: N,N-dimethyl-2-(1-phenylpyrazol-4-yl)acetamide
SYSTEMATIC NAME: N,N-dimethyl-2-(1-phenylpyrazol-4-yl)ethanamide
MOLECULAR FORMULA: C13H15N3O
MOLECULAR WEIGHT: 229.2777
SMILES: CN(C)C(=O)CC1=CN(N=C1)C2=CC=CC=C2
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Product OPENEYE NAME: 4-(cyclohexylcarbamoylamino)-N,N-dimethyl-butanamide
CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N,N-dimethylbutanamide
IUPAC NAME: 4-(cyclohexylcarbamoylamino)-N,N-dimethylbutanamide
SYSTEMATIC NAME: 4-(cyclohexylcarbamoylamino)-N,N-dimethyl-butanamide
MOLECULAR FORMULA: C13H25N3O2
MOLECULAR WEIGHT: 255.3565
SMILES: CN(C)C(=O)CCCNC(=O)NC1CCCCC1
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Product OPENEYE NAME: 3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N,N-dimethyl-propanamide
CAS Name: 3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N,N-dimethylpropanamide
IUPAC NAME: 3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N,N-dimethylpropanamide
SYSTEMATIC NAME: 3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N,N-dimethyl-propanamide
MOLECULAR FORMULA: C13H17N3O2S
MOLECULAR WEIGHT: 279.35798
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)N(C)C)C
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Product OPENEYE NAME: 5-fluoro-2-methoxy-N,N-dimethyl-benzamide
CAS Name: 5-fluoro-2-methoxy-N,N-dimethylbenzamide
IUPAC NAME: 5-fluoro-2-methoxy-N,N-dimethylbenzamide
SYSTEMATIC NAME: 5-fluoranyl-2-methoxy-N,N-dimethyl-benzamide
MOLECULAR FORMULA: C10H12FNO2
MOLECULAR WEIGHT: 197.206183
SMILES: CN(C)C(=O)C1=C(C=CC(=C1)F)OC
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Product OPENEYE NAME: (3S)-3-(1,3-benzothiazol-2-yl)-4,4,4-trifluoro-3-hydroxy-N,N-dimethyl-butanamide
CAS Name: (3S)-3-(1,3-benzothiazol-2-yl)-4,4,4-trifluoro-3-hydroxy-N,N-dimethylbutanamide
IUPAC NAME: (3S)-3-(1,3-benzothiazol-2-yl)-4,4,4-trifluoro-3-hydroxy-N,N-dimethylbutanamide
SYSTEMATIC NAME: (3S)-3-(1,3-benzothiazol-2-yl)-4,4,4-tris(fluoranyl)-N,N-dimethyl-3-oxidanyl-butanamide
MOLECULAR FORMULA: C13H13F3N2O2S
MOLECULAR WEIGHT: 318.31473
SMILES: CN(C)C(=O)C[C@@](C1=NC2=CC=CC=C2S1)(C(F)(F)F)O
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Product OPENEYE NAME: (3R)-3-(1,3-benzothiazol-2-yl)-4,4,4-trifluoro-3-hydroxy-N,N-dimethyl-butanamide
CAS Name: (3R)-3-(1,3-benzothiazol-2-yl)-4,4,4-trifluoro-3-hydroxy-N,N-dimethylbutanamide
IUPAC NAME: (3R)-3-(1,3-benzothiazol-2-yl)-4,4,4-trifluoro-3-hydroxy-N,N-dimethylbutanamide
SYSTEMATIC NAME: (3R)-3-(1,3-benzothiazol-2-yl)-4,4,4-tris(fluoranyl)-N,N-dimethyl-3-oxidanyl-butanamide
MOLECULAR FORMULA: C13H13F3N2O2S
MOLECULAR WEIGHT: 318.31473
SMILES: CN(C)C(=O)C[C@](C1=NC2=CC=CC=C2S1)(C(F)(F)F)O
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Product OPENEYE NAME: 6-isopropyl-N,N,1,3-tetramethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name: N,N,1,3-tetramethyl-6-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC NAME: N,N,1,3-tetramethyl-6-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide
SYSTEMATIC NAME: N,N,1,3-tetramethyl-6-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
MOLECULAR FORMULA: C14H20N4O
MOLECULAR WEIGHT: 260.3348
SMILES: CC1=NN(C2=C1C(=CC(=N2)C(C)C)C(=O)N(C)C)C
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Product OPENEYE NAME: 2-ethyl-N,N,4,5-tetramethyl-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name: 2-ethyl-N,N,4,5-tetramethyl-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC NAME: 2-ethyl-N,N,4,5-tetramethylthieno[2,3-d]pyrimidine-6-carboxamide
SYSTEMATIC NAME: 2-ethyl-N,N,4,5-tetramethyl-thieno[2,3-d]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C13H17N3OS
MOLECULAR WEIGHT: 263.35858
SMILES: CCC1=NC(=C2C(=C(SC2=N1)C(=O)N(C)C)C)C
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Product OPENEYE NAME: 3-methyl-2-nitro-N-[4-(phenylcarbamoylamino)phenyl]benzamide
CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-3-methyl-2-nitrobenzamide
IUPAC NAME: 3-methyl-2-nitro-N-[4-(phenylcarbamoylamino)phenyl]benzamide
SYSTEMATIC NAME: 3-methyl-2-nitro-N-[4-(phenylcarbamoylamino)phenyl]benzamide
MOLECULAR FORMULA: C21H18N4O4
MOLECULAR WEIGHT: 390.39202
SMILES: CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3
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