Product OPENEYE NAME: 5-[4-[(3,5-dichlorobenzoyl)amino]phenyl]-1H-pyrazol-3-olate
CAS Name: 5-[4-[[(3,5-dichlorophenyl)-oxomethyl]amino]phenyl]-1H-pyrazol-3-olate
IUPAC NAME: 5-[4-[(3,5-dichlorobenzoyl)amino]phenyl]-1H-pyrazol-3-olate
SYSTEMATIC NAME: 5-[4-[[3,5-bis(chloranyl)phenyl]carbonylamino]phenyl]-1H-pyrazol-3-olate
MOLECULAR FORMULA: C16H10Cl2N3O2-
MOLECULAR WEIGHT: 347.1755
SMILES: C1=CC(=CC=C1C2=CC(=NN2)[O-])NC(=O)C3=CC(=CC(=C3)Cl)Cl
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Product OPENEYE NAME: 3,5-dichloro-N-[4-(5-oxo-1,2-dihydropyrazol-3-yl)phenyl]benzamide
CAS Name: 3,5-dichloro-N-[4-(5-oxo-1,2-dihydropyrazol-3-yl)phenyl]benzamide
IUPAC NAME: 3,5-dichloro-N-[4-(5-oxo-1,2-dihydropyrazol-3-yl)phenyl]benzamide
SYSTEMATIC NAME: 3,5-bis(chloranyl)-N-[4-(5-oxidanylidene-1,2-dihydropyrazol-3-yl)phenyl]benzamide
MOLECULAR FORMULA: C16H11Cl2N3O2
MOLECULAR WEIGHT: 348.18344
SMILES: C1=CC(=CC=C1C2=CC(=O)NN2)NC(=O)C3=CC(=CC(=C3)Cl)Cl
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Product OPENEYE NAME: 5-[4-[[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]amino]phenyl]-1H-pyrazol-3-olate
CAS Name: 5-[4-[[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-oxoethyl]amino]phenyl]-1H-pyrazol-3-olate
IUPAC NAME: 5-[4-[[2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetyl]amino]phenyl]-1H-pyrazol-3-olate
SYSTEMATIC NAME: 5-[4-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoylamino]phenyl]-1H-pyrazol-3-olate
MOLECULAR FORMULA: C16H15N6O4-
MOLECULAR WEIGHT: 355.3281
SMILES: CC1=C(C(=NN1CC(=O)NC2=CC=C(C=C2)C3=CC(=NN3)[O-])C)[N+](=O)[O-]
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Product OPENEYE NAME: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[4-(5-oxo-1,2-dihydropyrazol-3-yl)phenyl]acetamide
CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[4-(5-oxo-1,2-dihydropyrazol-3-yl)phenyl]acetamide
IUPAC NAME: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[4-(5-oxo-1,2-dihydropyrazol-3-yl)phenyl]acetamide
SYSTEMATIC NAME: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[4-(5-oxidanylidene-1,2-dihydropyrazol-3-yl)phenyl]ethanamide
MOLECULAR FORMULA: C16H16N6O4
MOLECULAR WEIGHT: 356.33604
SMILES: CC1=C(C(=NN1CC(=O)NC2=CC=C(C=C2)C3=CC(=O)NN3)C)[N+](=O)[O-]
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Product OPENEYE NAME: [1-(1,1-dioxo-1,2-benzothiazol-3-yl)-4-piperidyl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone
CAS Name: [1-(1,1-dioxo-1,2-benzothiazol-3-yl)-4-piperidinyl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone
IUPAC NAME: [1-(1,1-dioxo-1,2-benzothiazol-3-yl)piperidin-4-yl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone
SYSTEMATIC NAME: [1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]piperidin-4-yl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone
MOLECULAR FORMULA: C23H25N3O3S
MOLECULAR WEIGHT: 423.5279
SMILES: C1CCN(C2=CC=CC=C2C1)C(=O)C3CCN(CC3)C4=NS(=O)(=O)C5=CC=CC=C54
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Product OPENEYE NAME: (5-methyl-2-phenyl-triazol-4-yl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone
CAS Name: (5-methyl-2-phenyl-4-triazolyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone
IUPAC NAME: (5-methyl-2-phenyltriazol-4-yl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone
SYSTEMATIC NAME: (5-methyl-2-phenyl-1,2,3-triazol-4-yl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone
MOLECULAR FORMULA: C20H20N4O
MOLECULAR WEIGHT: 332.399
SMILES: CC1=NN(N=C1C(=O)N2CCCCC3=CC=CC=C32)C4=CC=CC=C4
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Product OPENEYE NAME: 3-[3-oxo-3-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propyl]thieno[2,3-d]pyrimidin-4-one
CAS Name: 3-[3-oxo-3-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propyl]-4-thieno[2,3-d]pyrimidinone
IUPAC NAME: 3-[3-oxo-3-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propyl]thieno[2,3-d]pyrimidin-4-one
SYSTEMATIC NAME: 3-[3-oxidanylidene-3-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propyl]thieno[2,3-d]pyrimidin-4-one
MOLECULAR FORMULA: C19H19N3O2S
MOLECULAR WEIGHT: 353.43806
SMILES: C1CCN(C2=CC=CC=C2C1)C(=O)CCN3C=NC4=C(C3=O)C=CS4
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Product OPENEYE NAME: 7-[2-oxo-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione
CAS Name: 7-[2-oxo-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione
IUPAC NAME: 7-[2-oxo-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione
SYSTEMATIC NAME: 7-[2-oxidanylidene-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione
MOLECULAR FORMULA: C19H23N3O3
MOLECULAR WEIGHT: 341.40422
SMILES: C1CCN(C2=CC=CC=C2C1)C(=O)CN3C(=O)C4(CCCC4)NC3=O
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Product OPENEYE NAME: N-[2-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-nitro-benzamide
CAS Name: N-[2-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-nitrobenzamide
IUPAC NAME: N-[2-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-nitrobenzamide
SYSTEMATIC NAME: N-[2-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-nitro-benzamide
MOLECULAR FORMULA: C16H13N5O3
MOLECULAR WEIGHT: 323.30612
SMILES: CN1C=NN=C1C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: N-[2-(dimethylamino)-3-pyridyl]-3,3-diphenyl-propanamide
CAS Name: N-[2-(dimethylamino)-3-pyridinyl]-3,3-diphenylpropanamide
IUPAC NAME: N-[2-(dimethylamino)pyridin-3-yl]-3,3-diphenylpropanamide
SYSTEMATIC NAME: N-[2-(dimethylamino)pyridin-3-yl]-3,3-diphenyl-propanamide
MOLECULAR FORMULA: C22H23N3O
MOLECULAR WEIGHT: 345.43752
SMILES: CN(C)C1=C(C=CC=N1)NC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3
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