Product OPENEYE NAME: (5Z)-1-phenyl-5-(1-piperidylmethylene)-6,7-dihydroindazol-4-one
CAS Name: (5Z)-1-phenyl-5-(1-piperidinylmethylidene)-6,7-dihydroindazol-4-one
IUPAC NAME: (5Z)-1-phenyl-5-(piperidin-1-ylmethylidene)-6,7-dihydroindazol-4-one
SYSTEMATIC NAME: (5Z)-1-phenyl-5-(piperidin-1-ylmethylidene)-6,7-dihydroindazol-4-one
MOLECULAR FORMULA: C19H21N3O
MOLECULAR WEIGHT: 307.38954
SMILES: C1CCN(CC1)/C=C\2/CCC3=C(C2=O)C=NN3C4=CC=CC=C4
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Product OPENEYE NAME: 8-[(3aS,4S,6R,6aR)-2,2-dimethyl-6-(trityloxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6H-pyrazolo[1,5-a][1,3,5]triazine-4-thione
CAS Name: 8-[(3aS,4S,6R,6aR)-2,2-dimethyl-6-[(triphenylmethyl)oxymethyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6H-pyrazolo[1,5-a][1,3,5]triazine-4-thione
IUPAC NAME: 8-[(3aS,4S,6R,6aR)-2,2-dimethyl-6-(trityloxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6H-pyrazolo[1,5-a][1,3,5]triazine-4-thione
SYSTEMATIC NAME: 8-[(3aS,4S,6R,6aR)-2,2-dimethyl-6-[(triphenylmethyl)oxymethyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6H-pyrazolo[1,5-a][1,3,5]triazine-4-thione
MOLECULAR FORMULA: C32H30N4O4S
MOLECULAR WEIGHT: 566.67
SMILES: CC1(O[C@@H]2[C@H](O[C@H]([C@@H]2O1)C3=CNN4C3=NC=NC4=S)COC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C
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Product OPENEYE NAME: 8-[(3aS,4R,6R,6aR)-2,2-dimethyl-6-(trityloxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6H-pyrazolo[1,5-a][1,3,5]triazine-4-thione
CAS Name: 8-[(3aS,4R,6R,6aR)-2,2-dimethyl-6-[(triphenylmethyl)oxymethyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6H-pyrazolo[1,5-a][1,3,5]triazine-4-thione
IUPAC NAME: 8-[(3aS,4R,6R,6aR)-2,2-dimethyl-6-(trityloxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6H-pyrazolo[1,5-a][1,3,5]triazine-4-thione
SYSTEMATIC NAME: 8-[(3aS,4R,6R,6aR)-2,2-dimethyl-6-[(triphenylmethyl)oxymethyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6H-pyrazolo[1,5-a][1,3,5]triazine-4-thione
MOLECULAR FORMULA: C32H30N4O4S
MOLECULAR WEIGHT: 566.67
SMILES: CC1(O[C@@H]2[C@H](O[C@@H]([C@@H]2O1)C3=CNN4C3=NC=NC4=S)COC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C
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Product OPENEYE NAME: 8-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-6H-pyrazolo[1,5-a][1,3,5]triazine-4-thione
CAS Name: 8-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-6H-pyrazolo[1,5-a][1,3,5]triazine-4-thione
IUPAC NAME: 8-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6H-pyrazolo[1,5-a][1,3,5]triazine-4-thione
SYSTEMATIC NAME: 8-[(2S,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-6H-pyrazolo[1,5-a][1,3,5]triazine-4-thione
MOLECULAR FORMULA: C10H12N4O4S
MOLECULAR WEIGHT: 284.29168
SMILES: C1=C(C2=NC=NC(=S)N2N1)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O
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Product OPENEYE NAME: 5-amino-4-methyl-pyrazole-1-carbothioamide
CAS Name: 5-amino-4-methyl-1-pyrazolecarbothioamide
IUPAC NAME: 5-amino-4-methylpyrazole-1-carbothioamide
SYSTEMATIC NAME: 5-azanyl-4-methyl-pyrazole-1-carbothioamide
MOLECULAR FORMULA: C5H8N4S
MOLECULAR WEIGHT: 156.20882
SMILES: CC1=C(N(N=C1)C(=S)N)N
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Product OPENEYE NAME: [(E)-[2-[(3aS,6R,6aR)-2,2-dimethyl-6-(trityloxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-cyano-ethylidene]amino]thiourea
CAS Name: [(E)-[2-[(3aS,6R,6aR)-2,2-dimethyl-6-[(triphenylmethyl)oxymethyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-cyanoethylidene]amino]thiourea
IUPAC NAME: [(E)-[2-[(3aS,6R,6aR)-2,2-dimethyl-6-(trityloxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-cyanoethylidene]amino]thiourea
SYSTEMATIC NAME: 1-[(E)-[2-[(3aS,6R,6aR)-2,2-dimethyl-6-[(triphenylmethyl)oxymethyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-cyano-ethylidene]amino]thiourea
MOLECULAR FORMULA: C31H32N4O4S
MOLECULAR WEIGHT: 556.67518
SMILES: CC1(O[C@@H]2[C@H](OC([C@@H]2O1)C(/C=N/NC(=S)N)C#N)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C
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Product OPENEYE NAME: 4-[(3aS,4S,6R,6aR)-2,2-dimethyl-6-(trityloxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-5-amino-pyrazole-1-carbothioamide
CAS Name: 4-[(3aS,4S,6R,6aR)-2,2-dimethyl-6-[(triphenylmethyl)oxymethyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-5-amino-1-pyrazolecarbothioamide
IUPAC NAME: 4-[(3aS,4S,6R,6aR)-2,2-dimethyl-6-(trityloxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-5-aminopyrazole-1-carbothioamide
SYSTEMATIC NAME: 4-[(3aS,4S,6R,6aR)-2,2-dimethyl-6-[(triphenylmethyl)oxymethyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-5-azanyl-pyrazole-1-carbothioamide
MOLECULAR FORMULA: C31H32N4O4S
MOLECULAR WEIGHT: 556.67518
SMILES: CC1(O[C@@H]2[C@H](O[C@H]([C@@H]2O1)C3=C(N(N=C3)C(=S)N)N)COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C
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Product OPENEYE NAME: 4-[(3aS,4R,6R,6aR)-2,2-dimethyl-6-(trityloxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-5-amino-pyrazole-1-carbothioamide
CAS Name: 4-[(3aS,4R,6R,6aR)-2,2-dimethyl-6-[(triphenylmethyl)oxymethyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-5-amino-1-pyrazolecarbothioamide
IUPAC NAME: 4-[(3aS,4R,6R,6aR)-2,2-dimethyl-6-(trityloxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-5-aminopyrazole-1-carbothioamide
SYSTEMATIC NAME: 4-[(3aS,4R,6R,6aR)-2,2-dimethyl-6-[(triphenylmethyl)oxymethyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-5-azanyl-pyrazole-1-carbothioamide
MOLECULAR FORMULA: C31H32N4O4S
MOLECULAR WEIGHT: 556.67518
SMILES: CC1(O[C@@H]2[C@H](O[C@@H]([C@@H]2O1)C3=C(N(N=C3)C(=S)N)N)COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C
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Product OPENEYE NAME: 1-methyl-N-[(Z)-1-methylpropylideneamino]indole-2-carboxamide
CAS Name: N-[(Z)-butan-2-ylideneamino]-1-methyl-2-indolecarboxamide
IUPAC NAME: N-[(Z)-butan-2-ylideneamino]-1-methylindole-2-carboxamide
SYSTEMATIC NAME: N-[(Z)-butan-2-ylideneamino]-1-methyl-indole-2-carboxamide
MOLECULAR FORMULA: C14H17N3O
MOLECULAR WEIGHT: 243.30428
SMILES: CC/C(=N\NC(=O)C1=CC2=CC=CC=C2N1C)/C
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Product OPENEYE NAME: ethyl 2-[[(Z)-benzylideneamino]carbamoyl]indole-1-carboxylate
CAS Name: 2-[oxo-[(2Z)-2-(phenylmethylene)hydrazinyl]methyl]-1-indolecarboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[[(Z)-benzylideneamino]carbamoyl]indole-1-carboxylate
SYSTEMATIC NAME: ethyl 2-[[(Z)-(phenylmethylidene)amino]carbamoyl]indole-1-carboxylate
MOLECULAR FORMULA: C19H17N3O3
MOLECULAR WEIGHT: 335.35658
SMILES: CCOC(=O)N1C2=CC=CC=C2C=C1C(=O)N/N=C\C3=CC=CC=C3
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Product OPENEYE NAME: ethoxycarbonyl (NZ,2E)-N-benzylidene-1-methyl-indole-2-carbohydrazonate
CAS Name: (NZ,2E)-1-methyl-N-(phenylmethylene)-2-indolecarbohydrazonic acid ethoxycarbonyl ester
IUPAC NAME: ethoxycarbonyl (NZ,2E)-N-benzylidene-1-methylindole-2-carbohydrazonate
SYSTEMATIC NAME: ethoxycarbonyl (NZ,2E)-1-methyl-N-(phenylmethylidene)indole-2-carbohydrazonate
MOLECULAR FORMULA: C20H19N3O3
MOLECULAR WEIGHT: 349.38316
SMILES: CCOC(=O)O/C(=N/N=C\C1=CC=CC=C1)/C2=CC3=CC=CC=C3N2C
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Product OPENEYE NAME: ethoxycarbonyl (NZ,2E)-N-(1,3-benzodioxol-5-ylmethylene)-1-methyl-indole-2-carbohydrazonate
CAS Name: (NZ,2E)-N-(1,3-benzodioxol-5-ylmethylidene)-1-methyl-2-indolecarbohydrazonic acid ethoxycarbonyl ester
IUPAC NAME: ethoxycarbonyl (NZ,2E)-N-(1,3-benzodioxol-5-ylmethylidene)-1-methylindole-2-carbohydrazonate
SYSTEMATIC NAME: ethoxycarbonyl (NZ,2E)-N-(1,3-benzodioxol-5-ylmethylidene)-1-methyl-indole-2-carbohydrazonate
MOLECULAR FORMULA: C21H19N3O5
MOLECULAR WEIGHT: 393.39266
SMILES: CCOC(=O)O/C(=N/N=C\C1=CC2=C(C=C1)OCO2)/C3=CC4=CC=CC=C4N3C
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Product OPENEYE NAME: ethoxycarbonyl (NZ,2E)-1-methyl-N-(p-tolylmethylene)indole-2-carbohydrazonate
CAS Name: (NZ,2E)-1-methyl-N-[(4-methylphenyl)methylidene]-2-indolecarbohydrazonic acid ethoxycarbonyl ester
IUPAC NAME: ethoxycarbonyl (NZ,2E)-1-methyl-N-[(4-methylphenyl)methylidene]indole-2-carbohydrazonate
SYSTEMATIC NAME: ethoxycarbonyl (NZ,2E)-1-methyl-N-[(4-methylphenyl)methylidene]indole-2-carbohydrazonate
MOLECULAR FORMULA: C21H21N3O3
MOLECULAR WEIGHT: 363.40974
SMILES: CCOC(=O)O/C(=N/N=C\C1=CC=C(C=C1)C)/C2=CC3=CC=CC=C3N2C
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Product OPENEYE NAME: ethoxycarbonyl (NE,2E)-1-methyl-N-(1-methylpropylidene)indole-2-carbohydrazonate
CAS Name: (NE,2E)-N-butan-2-ylidene-1-methyl-2-indolecarbohydrazonic acid ethoxycarbonyl ester
IUPAC NAME: ethoxycarbonyl (NE,2E)-N-butan-2-ylidene-1-methylindole-2-carbohydrazonate
SYSTEMATIC NAME: ethoxycarbonyl (NE,2E)-N-butan-2-ylidene-1-methyl-indole-2-carbohydrazonate
MOLECULAR FORMULA: C17H21N3O3
MOLECULAR WEIGHT: 315.36694
SMILES: CC/C(=N/N=C(\C1=CC2=CC=CC=C2N1C)/OC(=O)OCC)/C
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Product OPENEYE NAME: ethyl 5-methyl-4-oxo-1-(p-tolyl)-1,2-dihydropyridazino[4,5-b]indole-3-carboxylate
CAS Name: 5-methyl-1-(4-methylphenyl)-4-oxo-1,2-dihydropyridazino[4,5-b]indole-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl 5-methyl-1-(4-methylphenyl)-4-oxo-1,2-dihydropyridazino[4,5-b]indole-3-carboxylate
SYSTEMATIC NAME: ethyl 5-methyl-1-(4-methylphenyl)-4-oxidanylidene-1,2-dihydropyridazino[4,5-b]indole-3-carboxylate
MOLECULAR FORMULA: C21H21N3O3
MOLECULAR WEIGHT: 363.40974
SMILES: CCOC(=O)N1C(=O)C2=C(C(N1)C3=CC=C(C=C3)C)C4=CC=CC=C4N2C
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Product OPENEYE NAME: 2-methylsulfanyl-4H-thiazol-5-imine
CAS Name: 2-(methylthio)-4H-thiazol-5-imine
IUPAC NAME: 2-methylsulfanyl-4H-1,3-thiazol-5-imine
SYSTEMATIC NAME: 2-methylsulfanyl-4H-1,3-thiazol-5-imine
MOLECULAR FORMULA: C4H6N2S2
MOLECULAR WEIGHT: 146.23384
SMILES: CSC1=NCC(=N)S1
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Product OPENEYE NAME: 5,5-dichloro-2,3,7,8-tetramethoxy-dibenzoselenophene
CAS Name: 5,5-dichloro-2,3,7,8-tetramethoxydibenzoselenophene
IUPAC NAME: 5,5-dichloro-2,3,7,8-tetramethoxydibenzoselenophene
SYSTEMATIC NAME: 5,5-bis(chloranyl)-2,3,7,8-tetramethoxy-dibenzoselenophene
MOLECULAR FORMULA: C16H16Cl2O4Se
MOLECULAR WEIGHT: 422.16184
SMILES: COC1=C(C=C2C(=C1)C3=CC(=C(C=C3[Se]2(Cl)Cl)OC)OC)OC
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Product OPENEYE NAME: 5,5-dichloro-2,3,7,8-tetramethoxy-dibenzotellurophene
CAS Name: 5,5-dichloro-2,3,7,8-tetramethoxydibenzotellurophene
IUPAC NAME: 5,5-dichloro-2,3,7,8-tetramethoxydibenzotellurophene
SYSTEMATIC NAME: 5,5-bis(chloranyl)-2,3,7,8-tetramethoxy-dibenzotellurophene
MOLECULAR FORMULA: C16H16Cl2O4Te
MOLECULAR WEIGHT: 470.80184
SMILES: COC1=C(C=C2C(=C1)C3=CC(=C(C=C3[Te]2(Cl)Cl)OC)OC)OC
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Product OPENEYE NAME:
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IUPAC NAME:
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MOLECULAR FORMULA: C10H5Cl4N5
MOLECULAR WEIGHT: 336.9922
SMILES: CC1=NC2=NC(=NC3=CC=C(C(=N1)N32)Cl)C(Cl)(Cl)Cl
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MOLECULAR FORMULA: C10H5Cl4N5
MOLECULAR WEIGHT: 336.9922
SMILES: CC1=NC2=CC=C(C3=NC(=NC(=N1)N23)C(Cl)(Cl)Cl)Cl
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Product OPENEYE NAME: 4-[(E)-2-(3-fluorophenyl)vinyl]pyridazine
CAS Name: 4-[(E)-2-(3-fluorophenyl)ethenyl]pyridazine
IUPAC NAME: 4-[(E)-2-(3-fluorophenyl)ethenyl]pyridazine
SYSTEMATIC NAME: 4-[(E)-2-(3-fluorophenyl)ethenyl]pyridazine
MOLECULAR FORMULA: C12H9FN2
MOLECULAR WEIGHT: 200.211663
SMILES: C1=CC(=CC(=C1)F)/C=C/C2=CN=NC=C2
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