Product OPENEYE NAME: [2-[[4-(dimethylamino)phenyl]methyl-methyl-amino]-2-oxo-ethyl] 2-(1,2,4-triazol-1-yl)pyridine-3-carboxylate
CAS Name: 2-(1,2,4-triazol-1-yl)-3-pyridinecarboxylic acid [2-[[4-(dimethylamino)phenyl]methyl-methylamino]-2-oxoethyl] ester
IUPAC NAME: [2-[[4-(dimethylamino)phenyl]methyl-methylamino]-2-oxoethyl] 2-(1,2,4-triazol-1-yl)pyridine-3-carboxylate
SYSTEMATIC NAME: [2-[[4-(dimethylamino)phenyl]methyl-methyl-amino]-2-oxidanylidene-ethyl] 2-(1,2,4-triazol-1-yl)pyridine-3-carboxylate
MOLECULAR FORMULA: C20H22N6O3
MOLECULAR WEIGHT: 394.42708
SMILES: CN(C)C1=CC=C(C=C1)CN(C)C(=O)COC(=O)C2=C(N=CC=C2)N3C=NC=N3
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Product OPENEYE NAME: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 2-(1,2,4-triazol-1-yl)pyridine-3-carboxylate
CAS Name: 2-(1,2,4-triazol-1-yl)-3-pyridinecarboxylic acid (5-ethyl-1,3,4-oxadiazol-2-yl)methyl ester
IUPAC NAME: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 2-(1,2,4-triazol-1-yl)pyridine-3-carboxylate
SYSTEMATIC NAME: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 2-(1,2,4-triazol-1-yl)pyridine-3-carboxylate
MOLECULAR FORMULA: C13H12N6O3
MOLECULAR WEIGHT: 300.27278
SMILES: CCC1=NN=C(O1)COC(=O)C2=C(N=CC=C2)N3C=NC=N3
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Product OPENEYE NAME: [2-(difluoromethoxy)phenyl]methyl 2-(1,2,4-triazol-1-yl)pyridine-3-carboxylate
CAS Name: 2-(1,2,4-triazol-1-yl)-3-pyridinecarboxylic acid [2-(difluoromethoxy)phenyl]methyl ester
IUPAC NAME: [2-(difluoromethoxy)phenyl]methyl 2-(1,2,4-triazol-1-yl)pyridine-3-carboxylate
SYSTEMATIC NAME: [2-[bis(fluoranyl)methoxy]phenyl]methyl 2-(1,2,4-triazol-1-yl)pyridine-3-carboxylate
MOLECULAR FORMULA: C16H12F2N4O3
MOLECULAR WEIGHT: 346.288286
SMILES: C1=CC=C(C(=C1)COC(=O)C2=C(N=CC=C2)N3C=NC=N3)OC(F)F
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Product OPENEYE NAME: tert-butyl 4-[3-(1-phenylethoxy)propylcarbamoyl]piperidine-1-carboxylate
CAS Name: 4-[oxo-[3-(1-phenylethoxy)propylamino]methyl]-1-piperidinecarboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl 4-[3-(1-phenylethoxy)propylcarbamoyl]piperidine-1-carboxylate
SYSTEMATIC NAME: tert-butyl 4-[3-(1-phenylethoxy)propylcarbamoyl]piperidine-1-carboxylate
MOLECULAR FORMULA: C22H34N2O4
MOLECULAR WEIGHT: 390.51636
SMILES: CC(C1=CC=CC=C1)OCCCNC(=O)C2CCN(CC2)C(=O)OC(C)(C)C
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Product OPENEYE NAME: N-(4-acetamidophenyl)-1H-indazole-7-carboxamide
CAS Name: N-(4-acetamidophenyl)-1H-indazole-7-carboxamide
IUPAC NAME: N-(4-acetamidophenyl)-1H-indazole-7-carboxamide
SYSTEMATIC NAME: N-(4-acetamidophenyl)-1H-indazole-7-carboxamide
MOLECULAR FORMULA: C16H14N4O2
MOLECULAR WEIGHT: 294.30796
SMILES: CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2NN=C3
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Product OPENEYE NAME: N-(2,5-dimethylphenyl)-1H-indazole-7-carboxamide
CAS Name: N-(2,5-dimethylphenyl)-1H-indazole-7-carboxamide
IUPAC NAME: N-(2,5-dimethylphenyl)-1H-indazole-7-carboxamide
SYSTEMATIC NAME: N-(2,5-dimethylphenyl)-1H-indazole-7-carboxamide
MOLECULAR FORMULA: C16H15N3O
MOLECULAR WEIGHT: 265.3098
SMILES: CC1=CC(=C(C=C1)C)NC(=O)C2=CC=CC3=C2NN=C3
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Product OPENEYE NAME: N-(4-bromophenyl)-1H-indazole-7-carboxamide
CAS Name: N-(4-bromophenyl)-1H-indazole-7-carboxamide
IUPAC NAME: N-(4-bromophenyl)-1H-indazole-7-carboxamide
SYSTEMATIC NAME: N-(4-bromophenyl)-1H-indazole-7-carboxamide
MOLECULAR FORMULA: C14H10BrN3O
MOLECULAR WEIGHT: 316.1527
SMILES: C1=CC2=C(C(=C1)C(=O)NC3=CC=C(C=C3)Br)NN=C2
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Product OPENEYE NAME: N-(2-chlorophenyl)-1H-indazole-7-carboxamide
CAS Name: N-(2-chlorophenyl)-1H-indazole-7-carboxamide
IUPAC NAME: N-(2-chlorophenyl)-1H-indazole-7-carboxamide
SYSTEMATIC NAME: N-(2-chlorophenyl)-1H-indazole-7-carboxamide
MOLECULAR FORMULA: C14H10ClN3O
MOLECULAR WEIGHT: 271.7017
SMILES: C1=CC=C(C(=C1)NC(=O)C2=CC=CC3=C2NN=C3)Cl
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Product OPENEYE NAME: N-(3-fluorophenyl)-1H-indazole-7-carboxamide
CAS Name: N-(3-fluorophenyl)-1H-indazole-7-carboxamide
IUPAC NAME: N-(3-fluorophenyl)-1H-indazole-7-carboxamide
SYSTEMATIC NAME: N-(3-fluorophenyl)-1H-indazole-7-carboxamide
MOLECULAR FORMULA: C14H10FN3O
MOLECULAR WEIGHT: 255.247103
SMILES: C1=CC(=CC(=C1)F)NC(=O)C2=CC=CC3=C2NN=C3
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Product OPENEYE NAME: N-(3-methylsulfanylphenyl)-1H-indazole-7-carboxamide
CAS Name: N-[3-(methylthio)phenyl]-1H-indazole-7-carboxamide
IUPAC NAME: N-(3-methylsulfanylphenyl)-1H-indazole-7-carboxamide
SYSTEMATIC NAME: N-(3-methylsulfanylphenyl)-1H-indazole-7-carboxamide
MOLECULAR FORMULA: C15H13N3OS
MOLECULAR WEIGHT: 283.34822
SMILES: CSC1=CC=CC(=C1)NC(=O)C2=CC=CC3=C2NN=C3
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Product OPENEYE NAME: N-(4-chloro-2-methyl-phenyl)-1H-indazole-7-carboxamide
CAS Name: N-(4-chloro-2-methylphenyl)-1H-indazole-7-carboxamide
IUPAC NAME: N-(4-chloro-2-methylphenyl)-1H-indazole-7-carboxamide
SYSTEMATIC NAME: N-(4-chloranyl-2-methyl-phenyl)-1H-indazole-7-carboxamide
MOLECULAR FORMULA: C15H12ClN3O
MOLECULAR WEIGHT: 285.72828
SMILES: CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC=CC3=C2NN=C3
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Product OPENEYE NAME: N-(3-chloro-2-methyl-phenyl)-1H-indazole-7-carboxamide
CAS Name: N-(3-chloro-2-methylphenyl)-1H-indazole-7-carboxamide
IUPAC NAME: N-(3-chloro-2-methylphenyl)-1H-indazole-7-carboxamide
SYSTEMATIC NAME: N-(3-chloranyl-2-methyl-phenyl)-1H-indazole-7-carboxamide
MOLECULAR FORMULA: C15H12ClN3O
MOLECULAR WEIGHT: 285.72828
SMILES: CC1=C(C=CC=C1Cl)NC(=O)C2=CC=CC3=C2NN=C3
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Product OPENEYE NAME: N-(2-chloro-4-methyl-phenyl)-1H-indazole-7-carboxamide
CAS Name: N-(2-chloro-4-methylphenyl)-1H-indazole-7-carboxamide
IUPAC NAME: N-(2-chloro-4-methylphenyl)-1H-indazole-7-carboxamide
SYSTEMATIC NAME: N-(2-chloranyl-4-methyl-phenyl)-1H-indazole-7-carboxamide
MOLECULAR FORMULA: C15H12ClN3O
MOLECULAR WEIGHT: 285.72828
SMILES: CC1=CC(=C(C=C1)NC(=O)C2=CC=CC3=C2NN=C3)Cl
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Product OPENEYE NAME: N-[(2-chlorophenyl)methyl]-1H-indazole-7-carboxamide
CAS Name: N-[(2-chlorophenyl)methyl]-1H-indazole-7-carboxamide
IUPAC NAME: N-[(2-chlorophenyl)methyl]-1H-indazole-7-carboxamide
SYSTEMATIC NAME: N-[(2-chlorophenyl)methyl]-1H-indazole-7-carboxamide
MOLECULAR FORMULA: C15H12ClN3O
MOLECULAR WEIGHT: 285.72828
SMILES: C1=CC=C(C(=C1)CNC(=O)C2=CC=CC3=C2NN=C3)Cl
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