Product OPENEYE NAME: 4-[1-phenyl-2-(2,5,6-trimethylpyrimidin-4-yl)ethylidene]morpholin-4-ium
CAS Name: 4-[1-phenyl-2-(2,5,6-trimethyl-4-pyrimidinyl)ethylidene]morpholin-4-ium
IUPAC NAME: 4-[1-phenyl-2-(2,5,6-trimethylpyrimidin-4-yl)ethylidene]morpholin-4-ium
SYSTEMATIC NAME: 4-[1-phenyl-2-(2,5,6-trimethylpyrimidin-4-yl)ethylidene]morpholin-4-ium
MOLECULAR FORMULA: C19H24N3O+
MOLECULAR WEIGHT: 310.41336
SMILES: CC1=C(N=C(N=C1CC(=[N+]2CCOCC2)C3=CC=CC=C3)C)C
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Product OPENEYE NAME: 5,7-dimethoxy-3-phenyl-quinoxaline-2-carboxamide
CAS Name: 5,7-dimethoxy-3-phenyl-2-quinoxalinecarboxamide
IUPAC NAME: 5,7-dimethoxy-3-phenylquinoxaline-2-carboxamide
SYSTEMATIC NAME: 5,7-dimethoxy-3-phenyl-quinoxaline-2-carboxamide
MOLECULAR FORMULA: C17H15N3O3
MOLECULAR WEIGHT: 309.3193
SMILES: COC1=CC(=C2C(=C1)N=C(C(=N2)C3=CC=CC=C3)C(=O)N)OC
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Product OPENEYE NAME: 4-chloro-N,N,6-trimethyl-5-nitro-pyrimidin-2-amine
CAS Name: 4-chloro-N,N,6-trimethyl-5-nitro-2-pyrimidinamine
IUPAC NAME: 4-chloro-N,N,6-trimethyl-5-nitropyrimidin-2-amine
SYSTEMATIC NAME: 4-chloranyl-N,N,6-trimethyl-5-nitro-pyrimidin-2-amine
MOLECULAR FORMULA: C7H9ClN4O2
MOLECULAR WEIGHT: 216.62496
SMILES: CC1=C(C(=NC(=N1)N(C)C)Cl)[N+](=O)[O-]
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Product OPENEYE NAME: (1E)-2-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)acetaldehyde oxime
CAS Name: (1E)-2-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)acetaldehyde oxime
IUPAC NAME: (NE)-N-[2-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)ethylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[2-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)ethylidene]hydroxylamine
MOLECULAR FORMULA: C8H9N5O
MOLECULAR WEIGHT: 191.18996
SMILES: CC1=NC2=NC=NN2C(=C1)C/C=N/O
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Product OPENEYE NAME: (1Z)-2-(2-methoxy-6-methyl-pyrimidin-4-yl)acetaldehyde oxime
CAS Name: (1Z)-2-(2-methoxy-6-methyl-4-pyrimidinyl)acetaldehyde oxime
IUPAC NAME: (NZ)-N-[2-(2-methoxy-6-methylpyrimidin-4-yl)ethylidene]hydroxylamine
SYSTEMATIC NAME: (NZ)-N-[2-(2-methoxy-6-methyl-pyrimidin-4-yl)ethylidene]hydroxylamine
MOLECULAR FORMULA: C8H11N3O2
MOLECULAR WEIGHT: 181.19184
SMILES: CC1=CC(=NC(=N1)OC)C/C=N\O
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Product OPENEYE NAME: 2-[6-methyl-5-[(Z)-2-nitrosovinyl]-1,2-dihydro-1,2,4-triazin-3-yl]propanenitrile
CAS Name: 2-[6-methyl-5-[(Z)-2-nitrosoethenyl]-1,2-dihydro-1,2,4-triazin-3-yl]propanenitrile
IUPAC NAME: 2-[6-methyl-5-[(Z)-2-nitrosoethenyl]-1,2-dihydro-1,2,4-triazin-3-yl]propanenitrile
SYSTEMATIC NAME: 2-[6-methyl-5-[(Z)-2-nitrosoethenyl]-1,2-dihydro-1,2,4-triazin-3-yl]propanenitrile
MOLECULAR FORMULA: C9H11N5O
MOLECULAR WEIGHT: 205.21654
SMILES: CC1=C(N=C(NN1)C(C)C#N)/C=C\N=O
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Product OPENEYE NAME: (1Z)-2-pyrimidin-4-ylacetaldehyde oxime
CAS Name: (1Z)-2-(4-pyrimidinyl)acetaldehyde oxime
IUPAC NAME: (NZ)-N-(2-pyrimidin-4-ylethylidene)hydroxylamine
SYSTEMATIC NAME: (NZ)-N-(2-pyrimidin-4-ylethylidene)hydroxylamine
MOLECULAR FORMULA: C6H7N3O
MOLECULAR WEIGHT: 137.13928
SMILES: C1=CN=CN=C1C/C=N\O
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Product OPENEYE NAME: (1E)-2-(2,6-dimethoxy-5-nitro-pyrimidin-4-yl)acetaldehyde oxime
CAS Name: (1E)-2-(2,6-dimethoxy-5-nitro-4-pyrimidinyl)acetaldehyde oxime
IUPAC NAME: (NE)-N-[2-(2,6-dimethoxy-5-nitropyrimidin-4-yl)ethylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[2-(2,6-dimethoxy-5-nitro-pyrimidin-4-yl)ethylidene]hydroxylamine
MOLECULAR FORMULA: C8H10N4O5
MOLECULAR WEIGHT: 242.1888
SMILES: COC1=NC(=NC(=C1[N+](=O)[O-])C/C=N/O)OC
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Product OPENEYE NAME: (1E)-2-quinoxalin-2-ylacetaldehyde oxime
CAS Name: (1E)-2-(2-quinoxalinyl)acetaldehyde oxime
IUPAC NAME: (NE)-N-(2-quinoxalin-2-ylethylidene)hydroxylamine
SYSTEMATIC NAME: (NE)-N-(2-quinoxalin-2-ylethylidene)hydroxylamine
MOLECULAR FORMULA: C10H9N3O
MOLECULAR WEIGHT: 187.19796
SMILES: C1=CC=C2C(=C1)N=CC(=N2)C/C=N/O
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Product OPENEYE NAME: (1E)-2-(8-chloro-7-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)acetaldehyde oxime
CAS Name: (1E)-2-(8-chloro-7-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)acetaldehyde oxime
IUPAC NAME: (NE)-N-[2-(8-chloro-7-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)ethylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[2-(8-chloranyl-7-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)ethylidene]hydroxylamine
MOLECULAR FORMULA: C8H8ClN5O
MOLECULAR WEIGHT: 225.63502
SMILES: CC1=C(C2=NN=CN2N=C1C/C=N/O)Cl
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Product OPENEYE NAME: [(Z)-2-(2-methoxy-6-methyl-pyrimidin-4-yl)ethylideneamino] acetate
CAS Name: acetic acid [(Z)-2-(2-methoxy-6-methyl-4-pyrimidinyl)ethylideneamino] ester
IUPAC NAME: [(Z)-2-(2-methoxy-6-methylpyrimidin-4-yl)ethylideneamino] acetate
SYSTEMATIC NAME: [(Z)-2-(2-methoxy-6-methyl-pyrimidin-4-yl)ethylideneamino] ethanoate
MOLECULAR FORMULA: C10H13N3O3
MOLECULAR WEIGHT: 223.22852
SMILES: CC1=CC(=NC(=N1)OC)C/C=N\OC(=O)C
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Product OPENEYE NAME: [(Z)-2-(2,6-dimethoxy-5-nitro-pyrimidin-4-yl)ethylideneamino] acetate
CAS Name: acetic acid [(Z)-2-(2,6-dimethoxy-5-nitro-4-pyrimidinyl)ethylideneamino] ester
IUPAC NAME: [(Z)-2-(2,6-dimethoxy-5-nitropyrimidin-4-yl)ethylideneamino] acetate
SYSTEMATIC NAME: [(Z)-2-(2,6-dimethoxy-5-nitro-pyrimidin-4-yl)ethylideneamino] ethanoate
MOLECULAR FORMULA: C10H12N4O6
MOLECULAR WEIGHT: 284.22548
SMILES: CC(=O)O/N=C\CC1=C(C(=NC(=N1)OC)OC)[N+](=O)[O-]
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Product OPENEYE NAME: 1-methyl-3,5-diphenyl-2H-1,2,4-triazine
CAS Name: 1-methyl-3,5-diphenyl-2H-1,2,4-triazine
IUPAC NAME: 1-methyl-3,5-diphenyl-2H-1,2,4-triazine
SYSTEMATIC NAME: 1-methyl-3,5-diphenyl-2H-1,2,4-triazine
MOLECULAR FORMULA: C16H15N3
MOLECULAR WEIGHT: 249.3104
SMILES: CN1C=C(N=C(N1)C2=CC=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME: 8-chloro-6,7-dimethyl-[1,2,4]triazolo[4,3-b]pyridazine
CAS Name: 8-chloro-6,7-dimethyl-[1,2,4]triazolo[4,3-b]pyridazine
IUPAC NAME: 8-chloro-6,7-dimethyl-[1,2,4]triazolo[4,3-b]pyridazine
SYSTEMATIC NAME: 8-chloranyl-6,7-dimethyl-[1,2,4]triazolo[4,3-b]pyridazine
MOLECULAR FORMULA: C7H7ClN4
MOLECULAR WEIGHT: 182.61028
SMILES: CC1=C(C2=NN=CN2N=C1C)Cl
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Product OPENEYE NAME: (E)-N,N-dimethyl-2-pyridazin-3-yl-ethenamine
CAS Name: (E)-N,N-dimethyl-2-(3-pyridazinyl)ethenamine
IUPAC NAME: (E)-N,N-dimethyl-2-pyridazin-3-ylethenamine
SYSTEMATIC NAME: (E)-N,N-dimethyl-2-pyridazin-3-yl-ethenamine
MOLECULAR FORMULA: C8H11N3
MOLECULAR WEIGHT: 149.19304
SMILES: CN(C)/C=C/C1=NN=CC=C1
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Product OPENEYE NAME: (E)-N,N-dimethyl-2-pyrazin-2-yl-ethenamine
CAS Name: (E)-N,N-dimethyl-2-(2-pyrazinyl)ethenamine
IUPAC NAME: (E)-N,N-dimethyl-2-pyrazin-2-ylethenamine
SYSTEMATIC NAME: (E)-N,N-dimethyl-2-pyrazin-2-yl-ethenamine
MOLECULAR FORMULA: C8H11N3
MOLECULAR WEIGHT: 149.19304
SMILES: CN(C)/C=C/C1=NC=CN=C1
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Product OPENEYE NAME: (E)-N,N-dimethyl-2-pyrimidin-2-yl-ethenamine
CAS Name: (E)-N,N-dimethyl-2-(2-pyrimidinyl)ethenamine
IUPAC NAME: (E)-N,N-dimethyl-2-pyrimidin-2-ylethenamine
SYSTEMATIC NAME: (E)-N,N-dimethyl-2-pyrimidin-2-yl-ethenamine
MOLECULAR FORMULA: C8H11N3
MOLECULAR WEIGHT: 149.19304
SMILES: CN(C)/C=C/C1=NC=CC=N1
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Product OPENEYE NAME: (E)-2-(3-ethylsulfanyl-6-methyl-2,5-dihydro-1,2,4-triazin-5-yl)-N,N-dimethyl-ethenamine
CAS Name: (E)-2-[3-(ethylthio)-6-methyl-2,5-dihydro-1,2,4-triazin-5-yl]-N,N-dimethylethenamine
IUPAC NAME: (E)-2-(3-ethylsulfanyl-6-methyl-2,5-dihydro-1,2,4-triazin-5-yl)-N,N-dimethylethenamine
SYSTEMATIC NAME: (E)-2-(3-ethylsulfanyl-6-methyl-2,5-dihydro-1,2,4-triazin-5-yl)-N,N-dimethyl-ethenamine
MOLECULAR FORMULA: C10H18N4S
MOLECULAR WEIGHT: 226.34172
SMILES: CCSC1=NC(C(=NN1)C)/C=C/N(C)C
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Product OPENEYE NAME: (E)-2-(3-ethylsulfanyl-2,6,7,8-tetrahydro-1,2,4-benzotriazin-5-yl)-N,N-dimethyl-ethenamine
CAS Name: (E)-2-[3-(ethylthio)-2,6,7,8-tetrahydro-1,2,4-benzotriazin-5-yl]-N,N-dimethylethenamine
IUPAC NAME: (E)-2-(3-ethylsulfanyl-2,6,7,8-tetrahydro-1,2,4-benzotriazin-5-yl)-N,N-dimethylethenamine
SYSTEMATIC NAME: (E)-2-(3-ethylsulfanyl-2,6,7,8-tetrahydro-1,2,4-benzotriazin-5-yl)-N,N-dimethyl-ethenamine
MOLECULAR FORMULA: C13H20N4S
MOLECULAR WEIGHT: 264.3897
SMILES: CCSC1=NC2=C(CCCC2=NN1)/C=C/N(C)C
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