Product OPENEYE NAME: (3R,3aR,7R)-3,3'-diphenylspiro[3a,4,5,6-tetrahydro-3H-2,1-benzoxazole-7,2'-aziridine]
CAS Name: (3R,3aR,7R)-3,3'-diphenylspiro[3a,4,5,6-tetrahydro-3H-2,1-benzoxazole-7,2'-aziridine]
IUPAC NAME: (3R,3aR,7R)-3,3'-diphenylspiro[3a,4,5,6-tetrahydro-3H-2,1-benzoxazole-7,2'-aziridine]
SYSTEMATIC NAME: (3R,3aR,7R)-3,3'-diphenylspiro[3a,4,5,6-tetrahydro-3H-2,1-benzoxazole-7,2'-aziridine]
MOLECULAR FORMULA: C20H20N2O
MOLECULAR WEIGHT: 304.3856
SMILES: C1C[C@H]2[C@@H](ON=C2[C@@]3(C1)C(N3)C4=CC=CC=C4)C5=CC=CC=C5
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Product OPENEYE NAME: (3S,3aR,7R)-3,3'-diphenylspiro[3a,4,5,6-tetrahydro-3H-2,1-benzoxazole-7,2'-aziridine]
CAS Name: (3S,3aR,7R)-3,3'-diphenylspiro[3a,4,5,6-tetrahydro-3H-2,1-benzoxazole-7,2'-aziridine]
IUPAC NAME: (3S,3aR,7R)-3,3'-diphenylspiro[3a,4,5,6-tetrahydro-3H-2,1-benzoxazole-7,2'-aziridine]
SYSTEMATIC NAME: (3S,3aR,7R)-3,3'-diphenylspiro[3a,4,5,6-tetrahydro-3H-2,1-benzoxazole-7,2'-aziridine]
MOLECULAR FORMULA: C20H20N2O
MOLECULAR WEIGHT: 304.3856
SMILES: C1C[C@H]2[C@H](ON=C2[C@@]3(C1)C(N3)C4=CC=CC=C4)C5=CC=CC=C5
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Product OPENEYE NAME: ethyl 1,2-diethyl-5-oxo-pyrazolidine-3-carboxylate
CAS Name: 1,2-diethyl-5-oxo-3-pyrazolidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 1,2-diethyl-5-oxopyrazolidine-3-carboxylate
SYSTEMATIC NAME: ethyl 1,2-diethyl-5-oxidanylidene-pyrazolidine-3-carboxylate
MOLECULAR FORMULA: C10H18N2O3
MOLECULAR WEIGHT: 214.26152
SMILES: CCN1C(CC(=O)N1CC)C(=O)OCC
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Product OPENEYE NAME: 2-(2-methylpyrazolidin-1-yl)acetonitrile
CAS Name: 2-(2-methyl-1-pyrazolidinyl)acetonitrile
IUPAC NAME: 2-(2-methylpyrazolidin-1-yl)acetonitrile
SYSTEMATIC NAME: 2-(2-methylpyrazolidin-1-yl)ethanenitrile
MOLECULAR FORMULA: C6H11N3
MOLECULAR WEIGHT: 125.17164
SMILES: CN1CCCN1CC#N
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Product OPENEYE NAME: (Z)-3-(ethylamino)-3-methylsulfanyl-2-nitroso-1-phenyl-prop-2-en-1-one
CAS Name: (Z)-3-(ethylamino)-3-(methylthio)-2-nitroso-1-phenyl-2-propen-1-one
IUPAC NAME: (Z)-3-(ethylamino)-3-methylsulfanyl-2-nitroso-1-phenylprop-2-en-1-one
SYSTEMATIC NAME: (Z)-3-(ethylamino)-3-methylsulfanyl-2-nitroso-1-phenyl-prop-2-en-1-one
MOLECULAR FORMULA: C12H14N2O2S
MOLECULAR WEIGHT: 250.31676
SMILES: CCN/C(=C(\C(=O)C1=CC=CC=C1)/N=O)/SC
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Product OPENEYE NAME: (Z)-3-(ethylamino)-3-methylsulfanyl-2-nitroso-1-(p-tolyl)prop-2-en-1-one
CAS Name: (Z)-3-(ethylamino)-1-(4-methylphenyl)-3-(methylthio)-2-nitroso-2-propen-1-one
IUPAC NAME: (Z)-3-(ethylamino)-1-(4-methylphenyl)-3-methylsulfanyl-2-nitrosoprop-2-en-1-one
SYSTEMATIC NAME: (Z)-3-(ethylamino)-1-(4-methylphenyl)-3-methylsulfanyl-2-nitroso-prop-2-en-1-one
MOLECULAR FORMULA: C13H16N2O2S
MOLECULAR WEIGHT: 264.34334
SMILES: CCN/C(=C(\C(=O)C1=CC=C(C=C1)C)/N=O)/SC
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Product OPENEYE NAME: (Z)-3-methylsulfanyl-2-nitroso-1-phenyl-3-(propylamino)prop-2-en-1-one
CAS Name: (Z)-3-(methylthio)-2-nitroso-1-phenyl-3-(propylamino)-2-propen-1-one
IUPAC NAME: (Z)-3-methylsulfanyl-2-nitroso-1-phenyl-3-(propylamino)prop-2-en-1-one
SYSTEMATIC NAME: (Z)-3-methylsulfanyl-2-nitroso-1-phenyl-3-(propylamino)prop-2-en-1-one
MOLECULAR FORMULA: C13H16N2O2S
MOLECULAR WEIGHT: 264.34334
SMILES: CCCN/C(=C(\C(=O)C1=CC=CC=C1)/N=O)/SC
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Product OPENEYE NAME: (Z)-3-(benzylamino)-3-methylsulfanyl-2-nitroso-1-phenyl-prop-2-en-1-one
CAS Name: (Z)-3-(methylthio)-2-nitroso-1-phenyl-3-[(phenylmethyl)amino]-2-propen-1-one
IUPAC NAME: (Z)-3-(benzylamino)-3-methylsulfanyl-2-nitroso-1-phenylprop-2-en-1-one
SYSTEMATIC NAME: (Z)-3-methylsulfanyl-2-nitroso-1-phenyl-3-[(phenylmethyl)amino]prop-2-en-1-one
MOLECULAR FORMULA: C17H16N2O2S
MOLECULAR WEIGHT: 312.38614
SMILES: CS/C(=C(/C(=O)C1=CC=CC=C1)\N=O)/NCC2=CC=CC=C2
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Product OPENEYE NAME: (Z)-3-anilino-1-(4-methoxyphenyl)-3-methylsulfanyl-2-nitroso-prop-2-en-1-one
CAS Name: (Z)-3-anilino-1-(4-methoxyphenyl)-3-(methylthio)-2-nitroso-2-propen-1-one
IUPAC NAME: (Z)-3-anilino-1-(4-methoxyphenyl)-3-methylsulfanyl-2-nitrosoprop-2-en-1-one
SYSTEMATIC NAME: (Z)-1-(4-methoxyphenyl)-3-methylsulfanyl-2-nitroso-3-phenylazanyl-prop-2-en-1-one
MOLECULAR FORMULA: C17H16N2O3S
MOLECULAR WEIGHT: 328.38554
SMILES: COC1=CC=C(C=C1)C(=O)/C(=C(\NC2=CC=CC=C2)/SC)/N=O
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Product OPENEYE NAME: (Z)-3-anilino-1-(4-chlorophenyl)-3-methylsulfanyl-2-nitroso-prop-2-en-1-one
CAS Name: (Z)-3-anilino-1-(4-chlorophenyl)-3-(methylthio)-2-nitroso-2-propen-1-one
IUPAC NAME: (Z)-3-anilino-1-(4-chlorophenyl)-3-methylsulfanyl-2-nitrosoprop-2-en-1-one
SYSTEMATIC NAME: (Z)-1-(4-chlorophenyl)-3-methylsulfanyl-2-nitroso-3-phenylazanyl-prop-2-en-1-one
MOLECULAR FORMULA: C16H13ClN2O2S
MOLECULAR WEIGHT: 332.80462
SMILES: CS/C(=C(/C(=O)C1=CC=C(C=C1)Cl)\N=O)/NC2=CC=CC=C2
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Product OPENEYE NAME: (Z)-3-(4-chloroanilino)-3-methylsulfanyl-2-nitroso-1-phenyl-prop-2-en-1-one
CAS Name: (Z)-3-(4-chloroanilino)-3-(methylthio)-2-nitroso-1-phenyl-2-propen-1-one
IUPAC NAME: (Z)-3-(4-chloroanilino)-3-methylsulfanyl-2-nitroso-1-phenylprop-2-en-1-one
SYSTEMATIC NAME: (Z)-3-[(4-chlorophenyl)amino]-3-methylsulfanyl-2-nitroso-1-phenyl-prop-2-en-1-one
MOLECULAR FORMULA: C16H13ClN2O2S
MOLECULAR WEIGHT: 332.80462
SMILES: CS/C(=C(/C(=O)C1=CC=CC=C1)\N=O)/NC2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 4-(benzylideneamino)-5-phenyl-N-propyl-1H-pyrazol-3-amine
CAS Name: 5-phenyl-4-[(phenylmethylene)amino]-N-propyl-1H-pyrazol-3-amine
IUPAC NAME: 4-(benzylideneamino)-5-phenyl-N-propyl-1H-pyrazol-3-amine
SYSTEMATIC NAME: 5-phenyl-4-[(phenylmethylidene)amino]-N-propyl-1H-pyrazol-3-amine
MOLECULAR FORMULA: C19H20N4
MOLECULAR WEIGHT: 304.3889
SMILES: CCCNC1=NNC(=C1N=CC2=CC=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME: 2-phenylbenzo[e][1,3]benzoxazole-5-sulfonate
CAS Name: 2-phenyl-5-benzo[e][1,3]benzoxazolesulfonate
IUPAC NAME: 2-phenylbenzo[e][1,3]benzoxazole-5-sulfonate
SYSTEMATIC NAME: 2-phenylbenzo[e][1,3]benzoxazole-5-sulfonate
MOLECULAR FORMULA: C17H10NO4S-
MOLECULAR WEIGHT: 324.3306
SMILES: C1=CC=C(C=C1)C2=NC3=C(O2)C=C(C4=CC=CC=C43)S(=O)(=O)[O-]
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Product OPENEYE NAME: 5-methyl-2-(3-phenylpropyl)-4H-pyrazol-3-one
CAS Name: 5-methyl-2-(3-phenylpropyl)-4H-pyrazol-3-one
IUPAC NAME: 5-methyl-2-(3-phenylpropyl)-4H-pyrazol-3-one
SYSTEMATIC NAME: 5-methyl-2-(3-phenylpropyl)-4H-pyrazol-3-one
MOLECULAR FORMULA: C13H16N2O
MOLECULAR WEIGHT: 216.27894
SMILES: CC1=NN(C(=O)C1)CCCC2=CC=CC=C2
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Product OPENEYE NAME: [(2S,3S)-4-oxo-2-phenyl-chroman-3-yl] 4-nitrobenzenesulfonate
CAS Name: 4-nitrobenzenesulfonic acid [(2S,3S)-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-yl] ester
IUPAC NAME: [(2S,3S)-4-oxo-2-phenyl-2,3-dihydrochromen-3-yl] 4-nitrobenzenesulfonate
SYSTEMATIC NAME: [(2S,3S)-4-oxidanylidene-2-phenyl-2,3-dihydrochromen-3-yl] 4-nitrobenzenesulfonate
MOLECULAR FORMULA: C21H15NO7S
MOLECULAR WEIGHT: 425.4113
SMILES: C1=CC=C(C=C1)[C@H]2[C@@H](C(=O)C3=CC=CC=C3O2)OS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]
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Product OPENEYE NAME: (Z)-(4,5-dioxotetrahydrofuran-3-ylidene)-phenyl-methanolate
CAS Name: (Z)-(4,5-dioxo-3-oxolanylidene)-phenylmethanolate
IUPAC NAME: (Z)-(4,5-dioxooxolan-3-ylidene)-phenylmethanolate
SYSTEMATIC NAME: (Z)-[4,5-bis(oxidanylidene)oxolan-3-ylidene]-phenyl-methanolate
MOLECULAR FORMULA: C11H7O4-
MOLECULAR WEIGHT: 203.17088
SMILES: C1/C(=C(\C2=CC=CC=C2)/[O-])/C(=O)C(=O)O1
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Product OPENEYE NAME: (Z)-(4,5-dioxotetrahydrofuran-3-ylidene)-(4-nitrophenyl)methanolate
CAS Name: (Z)-(4,5-dioxo-3-oxolanylidene)-(4-nitrophenyl)methanolate
IUPAC NAME: (Z)-(4,5-dioxooxolan-3-ylidene)-(4-nitrophenyl)methanolate
SYSTEMATIC NAME: (Z)-[4,5-bis(oxidanylidene)oxolan-3-ylidene]-(4-nitrophenyl)methanolate
MOLECULAR FORMULA: C11H6NO6-
MOLECULAR WEIGHT: 248.16844
SMILES: C1/C(=C(\C2=CC=C(C=C2)[N+](=O)[O-])/[O-])/C(=O)C(=O)O1
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Product OPENEYE NAME: (Z)-(4-cyanophenyl)-(4,5-dioxotetrahydrofuran-3-ylidene)methanolate
CAS Name: (Z)-(4-cyanophenyl)-(4,5-dioxo-3-oxolanylidene)methanolate
IUPAC NAME: (Z)-(4-cyanophenyl)-(4,5-dioxooxolan-3-ylidene)methanolate
SYSTEMATIC NAME: (Z)-[4,5-bis(oxidanylidene)oxolan-3-ylidene]-(4-cyanophenyl)methanolate
MOLECULAR FORMULA: C12H6NO4-
MOLECULAR WEIGHT: 228.18034
SMILES: C1/C(=C(\C2=CC=C(C=C2)C#N)/[O-])/C(=O)C(=O)O1
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C36H25N3O4
MOLECULAR WEIGHT: 563.6014
SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C4=CC5[C@H]6[C@@H](C42[C@H]7[C@@H]5C(=O)N(C7=O)C8=CC=CC=C8)C(=O)N(C6=O)C9=CC=CC=C9
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