Product OPENEYE NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3-nitrophenyl)pyrazole-3-carboxamide
CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3-nitrophenyl)-3-pyrazolecarboxamide
IUPAC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3-nitrophenyl)pyrazole-3-carboxamide
SYSTEMATIC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3-nitrophenyl)pyrazole-3-carboxamide
MOLECULAR FORMULA: C18H14N4O5
MOLECULAR WEIGHT: 366.32756
SMILES: C1COC2=C(O1)C=CC(=C2)NC(=O)C3=NN(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]
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Product OPENEYE NAME: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-(2-furylmethyl)acetamide
CAS Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(2-furanylmethyl)acetamide
IUPAC NAME: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(furan-2-ylmethyl)acetamide
SYSTEMATIC NAME: 2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-(furan-2-ylmethyl)ethanamide
MOLECULAR FORMULA: C16H15BrN2O4
MOLECULAR WEIGHT: 379.2053
SMILES: CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NCC2=CC=CO2
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Product OPENEYE NAME: N-(2-furylmethyl)-2-(5-methyl-2-furyl)thiazole-4-carboxamide
CAS Name: N-(2-furanylmethyl)-2-(5-methyl-2-furanyl)-4-thiazolecarboxamide
IUPAC NAME: N-(furan-2-ylmethyl)-2-(5-methylfuran-2-yl)-1,3-thiazole-4-carboxamide
SYSTEMATIC NAME: N-(furan-2-ylmethyl)-2-(5-methylfuran-2-yl)-1,3-thiazole-4-carboxamide
MOLECULAR FORMULA: C14H12N2O3S
MOLECULAR WEIGHT: 288.32168
SMILES: CC1=CC=C(O1)C2=NC(=CS2)C(=O)NCC3=CC=CO3
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Product OPENEYE NAME: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2-furylmethyl)butanamide
CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2-furanylmethyl)butanamide
IUPAC NAME: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(furan-2-ylmethyl)butanamide
SYSTEMATIC NAME: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(furan-2-ylmethyl)butanamide
MOLECULAR FORMULA: C15H21N3O3
MOLECULAR WEIGHT: 291.34554
SMILES: CC(C)(C)C1=NOC(=N1)CCCC(=O)NCC2=CC=CO2
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Product OPENEYE NAME: N-(1-adamantyl)-1-(3-nitrophenyl)pyrazole-3-carboxamide
CAS Name: N-(1-adamantyl)-1-(3-nitrophenyl)-3-pyrazolecarboxamide
IUPAC NAME: N-(1-adamantyl)-1-(3-nitrophenyl)pyrazole-3-carboxamide
SYSTEMATIC NAME: N-(1-adamantyl)-1-(3-nitrophenyl)pyrazole-3-carboxamide
MOLECULAR FORMULA: C20H22N4O3
MOLECULAR WEIGHT: 366.41368
SMILES: C1C2CC3CC1CC(C2)(C3)NC(=O)C4=NN(C=C4)C5=CC(=CC=C5)[N+](=O)[O-]
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Product OPENEYE NAME: ethyl N-[3-(1-adamantylamino)-3-oxo-propyl]carbamate
CAS Name: N-[3-(1-adamantylamino)-3-oxopropyl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[3-(1-adamantylamino)-3-oxopropyl]carbamate
SYSTEMATIC NAME: ethyl N-[3-(1-adamantylamino)-3-oxidanylidene-propyl]carbamate
MOLECULAR FORMULA: C16H26N2O3
MOLECULAR WEIGHT: 294.38924
SMILES: CCOC(=O)NCCC(=O)NC12CC3CC(C1)CC(C3)C2
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-nitrophenyl)pyrazole-3-carboxamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-nitrophenyl)-3-pyrazolecarboxamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-nitrophenyl)pyrazole-3-carboxamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-nitrophenyl)pyrazole-3-carboxamide
MOLECULAR FORMULA: C18H14N4O5
MOLECULAR WEIGHT: 366.32756
SMILES: C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=NN(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]
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Product OPENEYE NAME: azepan-1-yl-(6-methoxy-1H-indol-2-yl)methanone
CAS Name: 1-azepanyl-(6-methoxy-1H-indol-2-yl)methanone
IUPAC NAME: azepan-1-yl-(6-methoxy-1H-indol-2-yl)methanone
SYSTEMATIC NAME: azepan-1-yl-(6-methoxy-1H-indol-2-yl)methanone
MOLECULAR FORMULA: C16H20N2O2
MOLECULAR WEIGHT: 272.3422
SMILES: COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCCCCC3
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Product OPENEYE NAME: N-(2-methoxyethyl)-4-methyl-2-(5-methyl-2-furyl)thiazole-5-carboxamide
CAS Name: N-(2-methoxyethyl)-4-methyl-2-(5-methyl-2-furanyl)-5-thiazolecarboxamide
IUPAC NAME: N-(2-methoxyethyl)-4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carboxamide
SYSTEMATIC NAME: N-(2-methoxyethyl)-4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carboxamide
MOLECULAR FORMULA: C13H16N2O3S
MOLECULAR WEIGHT: 280.34274
SMILES: CC1=CC=C(O1)C2=NC(=C(S2)C(=O)NCCOC)C
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Product OPENEYE NAME: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-(2-methoxyethyl)acetamide
CAS Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(2-methoxyethyl)acetamide
IUPAC NAME: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(2-methoxyethyl)acetamide
SYSTEMATIC NAME: 2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-(2-methoxyethyl)ethanamide
MOLECULAR FORMULA: C14H17BrN2O4
MOLECULAR WEIGHT: 357.19978
SMILES: CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NCCOC
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