CAS RN: 69099-76-9
CAS Name: 3-oxo-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazine-7-carbonitrile
OPENEYE Name: 3-oxo-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazine-7-carbonitrile
IUPAC Name: 3-oxo-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazine-7-carbonitrile
SYSTEMATIC NAME: 3-oxidanylidene-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazine-7-carbonitrile
MOLECULAR FORMULA: C12H9N3O
MOLECULAR WEIGHT: 211.21936
SMILES: C1C2CC(=O)NN=C2C3=C1C=C(C=C3)C#N
Structure:
CAS RN: 69099-75-8
CAS Name: 7-bromo-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one
OPENEYE Name: 7-bromo-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one
IUPAC Name: 7-bromo-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one
SYSTEMATIC NAME: 7-bromanyl-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one
MOLECULAR FORMULA: C11H9BrN2O
MOLECULAR WEIGHT: 265.10596
SMILES: C1C2CC(=O)NN=C2C3=C1C=C(C=C3)Br
Structure:
CAS RN: 69099-74-7
CAS Name: 2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one
OPENEYE Name: 2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one
IUPAC Name: 2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one
SYSTEMATIC NAME: 2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one
MOLECULAR FORMULA: C11H10N2O
MOLECULAR WEIGHT: 186.2099
SMILES: C1C2CC(=O)NN=C2C3=CC=CC=C31
Structure:
CAS RN: 69095-12-1
CAS Name: acetic acid 2-(4-methyl-1-pyridin-1-iumyl)ethyl ester bromide
OPENEYE Name: 2-(4-methylpyridin-1-ium-1-yl)ethyl acetate bromide
IUPAC Name: 2-(4-methylpyridin-1-ium-1-yl)ethyl acetate bromide
SYSTEMATIC NAME: 2-(4-methylpyridin-1-ium-1-yl)ethyl ethanoate bromide
MOLECULAR FORMULA: C10H14BrNO2
MOLECULAR WEIGHT: 260.12766
SMILES: CC1=CC=[N+](C=C1)CCOC(=O)C.[Br-]
Structure:
CAS RN: 69095-10-9
CAS Name: acetic acid 2-(4-tert-butyl-1-pyridin-1-iumyl)ethyl ester bromide
OPENEYE Name: 2-(4-tert-butylpyridin-1-ium-1-yl)ethyl acetate bromide
IUPAC Name: 2-(4-tert-butylpyridin-1-ium-1-yl)ethyl acetate bromide
SYSTEMATIC NAME: 2-(4-tert-butylpyridin-1-ium-1-yl)ethyl ethanoate bromide
MOLECULAR FORMULA: C13H20BrNO2
MOLECULAR WEIGHT: 302.2074
SMILES: CC(=O)OCC[N+]1=CC=C(C=C1)C(C)(C)C.[Br-]
Structure:
CAS RN: 69094-11-7
CAS Name: 6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid 2-(diethylamino)ethyl ester
OPENEYE Name: 2-(diethylamino)ethyl 6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate
IUPAC Name: 2-(diethylamino)ethyl 6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate
SYSTEMATIC NAME: 2-(diethylamino)ethyl 6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate
MOLECULAR FORMULA: C18H25N3O3
MOLECULAR WEIGHT: 331.4094
SMILES: CCN(CC)CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)C
Structure:
CAS RN: 69094-10-6
CAS Name: 6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid 2-(4-morpholinyl)ethyl ester
OPENEYE Name: 2-morpholinoethyl 6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate
IUPAC Name: 2-morpholin-4-ylethyl 6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate
SYSTEMATIC NAME: 2-morpholin-4-ylethyl 6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate
MOLECULAR FORMULA: C18H23N3O4
MOLECULAR WEIGHT: 345.39292
SMILES: CC1=C(C(NC(=O)N1)C2=CC=CC=C2)C(=O)OCCN3CCOCC3
Structure:
CAS RN: 69094-09-3
CAS Name: 6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid 2-(1-piperidinyl)ethyl ester
OPENEYE Name: 2-(1-piperidyl)ethyl 6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate
IUPAC Name: 2-piperidin-1-ylethyl 6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate
SYSTEMATIC NAME: 2-piperidin-1-ylethyl 6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate
MOLECULAR FORMULA: C19H25N3O3
MOLECULAR WEIGHT: 343.4201
SMILES: CC1=C(C(NC(=O)N1)C2=CC=CC=C2)C(=O)OCCN3CCCCC3
Structure:
CAS RN: 69061-80-9
CAS Name: 3,4,5-trimethoxybenzoic acid 3-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl-methylamino]propyl ester
OPENEYE Name: 3-[2-(6-methoxyindan-1-yl)ethyl-methyl-amino]propyl 3,4,5-trimethoxybenzoate
IUPAC Name: 3-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl-methylamino]propyl 3,4,5-trimethoxybenzoate
SYSTEMATIC NAME: 3-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl-methyl-amino]propyl 3,4,5-trimethoxybenzoate
MOLECULAR FORMULA: C26H35NO6
MOLECULAR WEIGHT: 457.5592
SMILES: CN(CCCOC(=O)C1=CC(=C(C(=C1)OC)OC)OC)CCC2CCC3=C2C=C(C=C3)OC
Structure:
CAS RN: 69061-79-6
CAS Name: benzoic acid 3-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl-methylamino]propyl ester
OPENEYE Name: 3-[2-(6-methoxyindan-1-yl)ethyl-methyl-amino]propyl benzoate
IUPAC Name: 3-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl-methylamino]propyl benzoate
SYSTEMATIC NAME: 3-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl-methyl-amino]propyl benzoate
MOLECULAR FORMULA: C23H29NO3
MOLECULAR WEIGHT: 367.48126
SMILES: CN(CCCOC(=O)C1=CC=CC=C1)CCC2CCC3=C2C=C(C=C3)OC
Structure:
CAS RN: 69051-28-1
CAS Name: 2,6-diethyl-3,5-dimethylphenol
OPENEYE Name: 2,6-diethyl-3,5-dimethyl-phenol
IUPAC Name: 2,6-diethyl-3,5-dimethylphenol
SYSTEMATIC NAME: 2,6-diethyl-3,5-dimethyl-phenol
MOLECULAR FORMULA: C12H18O
MOLECULAR WEIGHT: 178.27072
SMILES: CCC1=C(C(=C(C=C1C)C)CC)O
Structure:
CAS RN: 69045-19-8
CAS Name: 3-[(4,5-diphenyl-1H-imidazol-2-yl)thio]propanenitrile
OPENEYE Name: 3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]propanenitrile
IUPAC Name: 3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]propanenitrile
SYSTEMATIC NAME: 3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]propanenitrile
MOLECULAR FORMULA: C18H15N3S
MOLECULAR WEIGHT: 305.3968
SMILES: C1=CC=C(C=C1)C2=C(N=C(N2)SCCC#N)C3=CC=CC=C3
Structure:
CAS RN: 69037-48-5
CAS Name: 2-[1-oxopropyl-[1-(2-phenylethyl)-4-piperidinyl]amino]benzoic acid propyl ester hydrochloride
OPENEYE Name: propyl 2-[[1-(2-phenylethyl)-4-piperidyl]-propanoyl-amino]benzoate hydrochloride
IUPAC Name: propyl 2-[[1-(2-phenylethyl)piperidin-4-yl]-propanoylamino]benzoate hydrochloride
SYSTEMATIC NAME: propyl 2-[[1-(2-phenylethyl)piperidin-4-yl]-propanoyl-amino]benzoate hydrochloride
MOLECULAR FORMULA: C26H35ClN2O3
MOLECULAR WEIGHT: 459.0207
SMILES: CCCOC(=O)C1=CC=CC=C1N(C2CCN(CC2)CCC3=CC=CC=C3)C(=O)CC.Cl
Structure:
CAS RN: 69037-47-4
CAS Name: 2-[1-oxopropyl-[1-(2-phenylethyl)-4-piperidinyl]amino]benzoic acid ethyl ester hydrochloride
OPENEYE Name: ethyl 2-[[1-(2-phenylethyl)-4-piperidyl]-propanoyl-amino]benzoate hydrochloride
IUPAC Name: ethyl 2-[[1-(2-phenylethyl)piperidin-4-yl]-propanoylamino]benzoate hydrochloride
SYSTEMATIC NAME: ethyl 2-[[1-(2-phenylethyl)piperidin-4-yl]-propanoyl-amino]benzoate hydrochloride
MOLECULAR FORMULA: C25H33ClN2O3
MOLECULAR WEIGHT: 444.99412
SMILES: CCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC=C3C(=O)OCC.Cl
Structure:
CAS RN: 69037-46-3
CAS Name: 2-[1-oxopropyl-[1-(2-phenylethyl)-4-piperidinyl]amino]benzoic acid methyl ester hydrochloride
OPENEYE Name: methyl 2-[[1-(2-phenylethyl)-4-piperidyl]-propanoyl-amino]benzoate hydrochloride
IUPAC Name: methyl 2-[[1-(2-phenylethyl)piperidin-4-yl]-propanoylamino]benzoate hydrochloride
SYSTEMATIC NAME: methyl 2-[[1-(2-phenylethyl)piperidin-4-yl]-propanoyl-amino]benzoate hydrochloride
MOLECULAR FORMULA: C24H31ClN2O3
MOLECULAR WEIGHT: 430.96754
SMILES: CCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC=C3C(=O)OC.Cl
Structure:
CAS RN: 69025-12-3
CAS Name: 6-(2,3-dimethylphenoxy)-2-(2-hydroxyethyl)-3-pyridazinone
OPENEYE Name: 6-(2,3-dimethylphenoxy)-2-(2-hydroxyethyl)pyridazin-3-one
IUPAC Name: 6-(2,3-dimethylphenoxy)-2-(2-hydroxyethyl)pyridazin-3-one
SYSTEMATIC NAME: 6-(2,3-dimethylphenoxy)-2-(2-hydroxyethyl)pyridazin-3-one
MOLECULAR FORMULA: C14H16N2O3
MOLECULAR WEIGHT: 260.28844
SMILES: CC1=C(C(=CC=C1)OC2=NN(C(=O)C=C2)CCO)C
Structure:
CAS RN: 69025-11-2
CAS Name: 6-(4-bromophenoxy)-2-(2,3-dihydroxypropyl)-3-pyridazinone
OPENEYE Name: 6-(4-bromophenoxy)-2-(2,3-dihydroxypropyl)pyridazin-3-one
IUPAC Name: 6-(4-bromophenoxy)-2-(2,3-dihydroxypropyl)pyridazin-3-one
SYSTEMATIC NAME: 2-[2,3-bis(oxidanyl)propyl]-6-(4-bromanylphenoxy)pyridazin-3-one
MOLECULAR FORMULA: C13H13BrN2O4
MOLECULAR WEIGHT: 341.15732
SMILES: C1=CC(=CC=C1OC2=NN(C(=O)C=C2)CC(CO)O)Br
Structure:
CAS RN: 69025-10-1
CAS Name: 2-(2-hydroxyethyl)-6-(4-methoxyphenoxy)-3-pyridazinone
OPENEYE Name: 2-(2-hydroxyethyl)-6-(4-methoxyphenoxy)pyridazin-3-one
IUPAC Name: 2-(2-hydroxyethyl)-6-(4-methoxyphenoxy)pyridazin-3-one
SYSTEMATIC NAME: 2-(2-hydroxyethyl)-6-(4-methoxyphenoxy)pyridazin-3-one
MOLECULAR FORMULA: C13H14N2O4
MOLECULAR WEIGHT: 262.26126
SMILES: COC1=CC=C(C=C1)OC2=NN(C(=O)C=C2)CCO
Structure:
CAS RN: 69025-09-8
CAS Name: 6-(2-ethoxyphenoxy)-2-(2-hydroxyethyl)-3-pyridazinone
OPENEYE Name: 6-(2-ethoxyphenoxy)-2-(2-hydroxyethyl)pyridazin-3-one
IUPAC Name: 6-(2-ethoxyphenoxy)-2-(2-hydroxyethyl)pyridazin-3-one
SYSTEMATIC NAME: 6-(2-ethoxyphenoxy)-2-(2-hydroxyethyl)pyridazin-3-one
MOLECULAR FORMULA: C14H16N2O4
MOLECULAR WEIGHT: 276.28784
SMILES: CCOC1=CC=CC=C1OC2=NN(C(=O)C=C2)CCO
Structure:
CAS RN: 69025-08-7
CAS Name: 6-(3-chlorophenoxy)-2-(2-hydroxyethyl)-3-pyridazinone
OPENEYE Name: 6-(3-chlorophenoxy)-2-(2-hydroxyethyl)pyridazin-3-one
IUPAC Name: 6-(3-chlorophenoxy)-2-(2-hydroxyethyl)pyridazin-3-one
SYSTEMATIC NAME: 6-(3-chloranylphenoxy)-2-(2-hydroxyethyl)pyridazin-3-one
MOLECULAR FORMULA: C12H11ClN2O3
MOLECULAR WEIGHT: 266.68034
SMILES: C1=CC(=CC(=C1)Cl)OC2=NN(C(=O)C=C2)CCO
Structure:
CAS RN: 69025-07-6
CAS Name: 4-methoxybenzoic acid 2-[3-(4-chlorophenoxy)-6-oxo-1-pyridazinyl]ethyl ester
OPENEYE Name: 2-[3-(4-chlorophenoxy)-6-oxo-pyridazin-1-yl]ethyl 4-methoxybenzoate
IUPAC Name: 2-[3-(4-chlorophenoxy)-6-oxopyridazin-1-yl]ethyl 4-methoxybenzoate
SYSTEMATIC NAME: 2-[3-(4-chloranylphenoxy)-6-oxidanylidene-pyridazin-1-yl]ethyl 4-methoxybenzoate
MOLECULAR FORMULA: C20H17ClN2O5
MOLECULAR WEIGHT: 400.81238
SMILES: COC1=CC=C(C=C1)C(=O)OCCN2C(=O)C=CC(=N2)OC3=CC=C(C=C3)Cl
Structure:
CAS RN: 69025-06-5
CAS Name: 4-methylbenzoic acid 2-[3-(4-chlorophenoxy)-6-oxo-1-pyridazinyl]ethyl ester
OPENEYE Name: 2-[3-(4-chlorophenoxy)-6-oxo-pyridazin-1-yl]ethyl 4-methylbenzoate
IUPAC Name: 2-[3-(4-chlorophenoxy)-6-oxopyridazin-1-yl]ethyl 4-methylbenzoate
SYSTEMATIC NAME: 2-[3-(4-chloranylphenoxy)-6-oxidanylidene-pyridazin-1-yl]ethyl 4-methylbenzoate
MOLECULAR FORMULA: C20H17ClN2O4
MOLECULAR WEIGHT: 384.81298
SMILES: CC1=CC=C(C=C1)C(=O)OCCN2C(=O)C=CC(=N2)OC3=CC=C(C=C3)Cl
Structure:
CAS RN: 69025-05-4
CAS Name: benzoic acid 2-[3-(4-chlorophenoxy)-6-oxo-1-pyridazinyl]ethyl ester
OPENEYE Name: 2-[3-(4-chlorophenoxy)-6-oxo-pyridazin-1-yl]ethyl benzoate
IUPAC Name: 2-[3-(4-chlorophenoxy)-6-oxopyridazin-1-yl]ethyl benzoate
SYSTEMATIC NAME: 2-[3-(4-chloranylphenoxy)-6-oxidanylidene-pyridazin-1-yl]ethyl benzoate
MOLECULAR FORMULA: C19H15ClN2O4
MOLECULAR WEIGHT: 370.7864
SMILES: C1=CC=C(C=C1)C(=O)OCCN2C(=O)C=CC(=N2)OC3=CC=C(C=C3)Cl
Structure:
CAS RN: 69025-04-3
CAS Name: 6-(4-chlorophenoxy)-2-(2-hydroxybutyl)-3-pyridazinone
OPENEYE Name: 6-(4-chlorophenoxy)-2-(2-hydroxybutyl)pyridazin-3-one
IUPAC Name: 6-(4-chlorophenoxy)-2-(2-hydroxybutyl)pyridazin-3-one
SYSTEMATIC NAME: 6-(4-chloranylphenoxy)-2-(2-oxidanylbutyl)pyridazin-3-one
MOLECULAR FORMULA: C14H15ClN2O3
MOLECULAR WEIGHT: 294.7335
SMILES: CCC(CN1C(=O)C=CC(=N1)OC2=CC=C(C=C2)Cl)O
Structure:
CAS RN: 69025-03-2
CAS Name: 2-(2-hydroxyethyl)-6-[3-(trifluoromethyl)phenoxy]-3-pyridazinone
OPENEYE Name: 2-(2-hydroxyethyl)-6-[3-(trifluoromethyl)phenoxy]pyridazin-3-one
IUPAC Name: 2-(2-hydroxyethyl)-6-[3-(trifluoromethyl)phenoxy]pyridazin-3-one
SYSTEMATIC NAME: 2-(2-hydroxyethyl)-6-[3-(trifluoromethyl)phenoxy]pyridazin-3-one
MOLECULAR FORMULA: C13H11F3N2O3
MOLECULAR WEIGHT: 300.23325
SMILES: C1=CC(=CC(=C1)OC2=NN(C(=O)C=C2)CCO)C(F)(F)F
Structure:
CAS RN: 69025-02-1
CAS Name: 2-(2-hydroxyethyl)-6-(4-methylphenoxy)-3-pyridazinone
OPENEYE Name: 2-(2-hydroxyethyl)-6-(4-methylphenoxy)pyridazin-3-one
IUPAC Name: 2-(2-hydroxyethyl)-6-(4-methylphenoxy)pyridazin-3-one
SYSTEMATIC NAME: 2-(2-hydroxyethyl)-6-(4-methylphenoxy)pyridazin-3-one
MOLECULAR FORMULA: C13H14N2O3
MOLECULAR WEIGHT: 246.26186
SMILES: CC1=CC=C(C=C1)OC2=NN(C(=O)C=C2)CCO
Structure:
CAS RN: 69025-01-0
CAS Name: 6-(4-fluorophenoxy)-2-(2-hydroxyethyl)-3-pyridazinone
OPENEYE Name: 6-(4-fluorophenoxy)-2-(2-hydroxyethyl)pyridazin-3-one
IUPAC Name: 6-(4-fluorophenoxy)-2-(2-hydroxyethyl)pyridazin-3-one
SYSTEMATIC NAME: 6-(4-fluoranylphenoxy)-2-(2-hydroxyethyl)pyridazin-3-one
MOLECULAR FORMULA: C12H11FN2O3
MOLECULAR WEIGHT: 250.225743
SMILES: C1=CC(=CC=C1OC2=NN(C(=O)C=C2)CCO)F
Structure:
CAS RN: 69025-00-9
CAS Name: 2-(2-hydroxyethyl)-6-(2-methylphenoxy)-3-pyridazinone
OPENEYE Name: 2-(2-hydroxyethyl)-6-(2-methylphenoxy)pyridazin-3-one
IUPAC Name: 2-(2-hydroxyethyl)-6-(2-methylphenoxy)pyridazin-3-one
SYSTEMATIC NAME: 2-(2-hydroxyethyl)-6-(2-methylphenoxy)pyridazin-3-one
MOLECULAR FORMULA: C13H14N2O3
MOLECULAR WEIGHT: 246.26186
SMILES: CC1=CC=CC=C1OC2=NN(C(=O)C=C2)CCO
Structure:
CAS RN: 69024-99-3
CAS Name: 6-(4-chlorophenoxy)-2-(2-hydroxy-2-methylpropyl)-3-pyridazinone
OPENEYE Name: 6-(4-chlorophenoxy)-2-(2-hydroxy-2-methyl-propyl)pyridazin-3-one
IUPAC Name: 6-(4-chlorophenoxy)-2-(2-hydroxy-2-methylpropyl)pyridazin-3-one
SYSTEMATIC NAME: 6-(4-chloranylphenoxy)-2-(2-methyl-2-oxidanyl-propyl)pyridazin-3-one
MOLECULAR FORMULA: C14H15ClN2O3
MOLECULAR WEIGHT: 294.7335
SMILES: CC(C)(CN1C(=O)C=CC(=N1)OC2=CC=C(C=C2)Cl)O
Structure:
CAS RN: 69024-98-2
CAS Name: 6-(4-chlorophenoxy)-2-(3-hydroxypropyl)-3-pyridazinone
OPENEYE Name: 6-(4-chlorophenoxy)-2-(3-hydroxypropyl)pyridazin-3-one
IUPAC Name: 6-(4-chlorophenoxy)-2-(3-hydroxypropyl)pyridazin-3-one
SYSTEMATIC NAME: 6-(4-chloranylphenoxy)-2-(3-oxidanylpropyl)pyridazin-3-one
MOLECULAR FORMULA: C13H13ClN2O3
MOLECULAR WEIGHT: 280.70692
SMILES: C1=CC(=CC=C1OC2=NN(C(=O)C=C2)CCCO)Cl
Structure:
CAS RN: 69024-97-1
CAS Name: 6-(4-chlorophenoxy)-2-(2,3-dihydroxypropyl)-3-pyridazinone
OPENEYE Name: 6-(4-chlorophenoxy)-2-(2,3-dihydroxypropyl)pyridazin-3-one
IUPAC Name: 6-(4-chlorophenoxy)-2-(2,3-dihydroxypropyl)pyridazin-3-one
SYSTEMATIC NAME: 2-[2,3-bis(oxidanyl)propyl]-6-(4-chloranylphenoxy)pyridazin-3-one
MOLECULAR FORMULA: C13H13ClN2O4
MOLECULAR WEIGHT: 296.70632
SMILES: C1=CC(=CC=C1OC2=NN(C(=O)C=C2)CC(CO)O)Cl
Structure:
CAS RN: 69024-96-0
CAS Name: 4-chlorobenzoic acid 2-[3-(4-chlorophenoxy)-6-oxo-1-pyridazinyl]ethyl ester
OPENEYE Name: 2-[3-(4-chlorophenoxy)-6-oxo-pyridazin-1-yl]ethyl 4-chlorobenzoate
IUPAC Name: 2-[3-(4-chlorophenoxy)-6-oxopyridazin-1-yl]ethyl 4-chlorobenzoate
SYSTEMATIC NAME: 2-[3-(4-chloranylphenoxy)-6-oxidanylidene-pyridazin-1-yl]ethyl 4-chloranylbenzoate
MOLECULAR FORMULA: C19H14Cl2N2O4
MOLECULAR WEIGHT: 405.23146
SMILES: C1=CC(=CC=C1C(=O)OCCN2C(=O)C=CC(=N2)OC3=CC=C(C=C3)Cl)Cl
Structure:
CAS RN: 69024-95-9
CAS Name: 6-(4-chlorophenoxy)-2-(hydroxymethyl)-3-pyridazinone
OPENEYE Name: 6-(4-chlorophenoxy)-2-(hydroxymethyl)pyridazin-3-one
IUPAC Name: 6-(4-chlorophenoxy)-2-(hydroxymethyl)pyridazin-3-one
SYSTEMATIC NAME: 6-(4-chloranylphenoxy)-2-(hydroxymethyl)pyridazin-3-one
MOLECULAR FORMULA: C11H9ClN2O3
MOLECULAR WEIGHT: 252.65376
SMILES: C1=CC(=CC=C1OC2=NN(C(=O)C=C2)CO)Cl
Structure:
CAS RN: 69024-94-8
CAS Name: 6-(4-chlorophenoxy)-2-(2-hydroxypropyl)-3-pyridazinone
OPENEYE Name: 6-(4-chlorophenoxy)-2-(2-hydroxypropyl)pyridazin-3-one
IUPAC Name: 6-(4-chlorophenoxy)-2-(2-hydroxypropyl)pyridazin-3-one
SYSTEMATIC NAME: 6-(4-chloranylphenoxy)-2-(2-oxidanylpropyl)pyridazin-3-one
MOLECULAR FORMULA: C13H13ClN2O3
MOLECULAR WEIGHT: 280.70692
SMILES: CC(CN1C(=O)C=CC(=N1)OC2=CC=C(C=C2)Cl)O
Structure:
CAS RN: 69024-93-7
CAS Name: 6-(2-chlorophenoxy)-2-(2-hydroxyethyl)-3-pyridazinone
OPENEYE Name: 6-(2-chlorophenoxy)-2-(2-hydroxyethyl)pyridazin-3-one
IUPAC Name: 6-(2-chlorophenoxy)-2-(2-hydroxyethyl)pyridazin-3-one
SYSTEMATIC NAME: 6-(2-chloranylphenoxy)-2-(2-hydroxyethyl)pyridazin-3-one
MOLECULAR FORMULA: C12H11ClN2O3
MOLECULAR WEIGHT: 266.68034
SMILES: C1=CC=C(C(=C1)OC2=NN(C(=O)C=C2)CCO)Cl
Structure:
CAS RN: 69024-92-6
CAS Name: 6-(4-chlorophenoxy)-2-(2-hydroxyethyl)-3-pyridazinone
OPENEYE Name: 6-(4-chlorophenoxy)-2-(2-hydroxyethyl)pyridazin-3-one
IUPAC Name: 6-(4-chlorophenoxy)-2-(2-hydroxyethyl)pyridazin-3-one
SYSTEMATIC NAME: 6-(4-chloranylphenoxy)-2-(2-hydroxyethyl)pyridazin-3-one
MOLECULAR FORMULA: C12H11ClN2O3
MOLECULAR WEIGHT: 266.68034
SMILES: C1=CC(=CC=C1OC2=NN(C(=O)C=C2)CCO)Cl
Structure:
CAS RN: 69020-12-8
CAS Name: N-[(3-methylanilino)-oxomethyl]-2-(4-phenyl-1-piperidinyl)acetamide
OPENEYE Name: N-(m-tolylcarbamoyl)-2-(4-phenyl-1-piperidyl)acetamide
IUPAC Name: N-[(3-methylphenyl)carbamoyl]-2-(4-phenylpiperidin-1-yl)acetamide
SYSTEMATIC NAME: N-[(3-methylphenyl)carbamoyl]-2-(4-phenylpiperidin-1-yl)ethanamide
MOLECULAR FORMULA: C21H25N3O2
MOLECULAR WEIGHT: 351.4421
SMILES: CC1=CC(=CC=C1)NC(=O)NC(=O)CN2CCC(CC2)C3=CC=CC=C3
Structure:
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