CAS RN: 30533-67-6
CAS Name: 5-amino-N-tert-butyl-4-chloro-2-prop-2-enoxybenzamide
OPENEYE Name: 2-allyloxy-5-amino-N-tert-butyl-4-chloro-benzamide
IUPAC Name: 5-amino-N-tert-butyl-4-chloro-2-prop-2-enoxybenzamide
SYSTEMATIC NAME: 5-azanyl-N-tert-butyl-4-chloranyl-2-prop-2-enoxy-benzamide
MOLECULAR FORMULA: C14H19ClN2O2
MOLECULAR WEIGHT: 282.76586
SMILES: CC(C)(C)NC(=O)C1=CC(=C(C=C1OCC=C)Cl)N
Structure:
CAS RN: 30533-66-5
CAS Name: 5-amino-N-tert-butyl-2-prop-2-enoxybenzamide
OPENEYE Name: 2-allyloxy-5-amino-N-tert-butyl-benzamide
IUPAC Name: 5-amino-N-tert-butyl-2-prop-2-enoxybenzamide
SYSTEMATIC NAME: 5-azanyl-N-tert-butyl-2-prop-2-enoxy-benzamide
MOLECULAR FORMULA: C14H20N2O2
MOLECULAR WEIGHT: 248.3208
SMILES: CC(C)(C)NC(=O)C1=C(C=CC(=C1)N)OCC=C
Structure:
CAS RN: 30531-08-9
CAS Name: 2-(phenylmethylthio)-1,3-thiazine-4,6-dione
OPENEYE Name: 2-benzylsulfanyl-1,3-thiazine-4,6-dione
IUPAC Name: 2-benzylsulfanyl-1,3-thiazine-4,6-dione
SYSTEMATIC NAME: 2-(phenylmethylsulfanyl)-1,3-thiazine-4,6-dione
MOLECULAR FORMULA: C11H9NO2S2
MOLECULAR WEIGHT: 251.32466
SMILES: C1C(=O)N=C(SC1=O)SCC2=CC=CC=C2
Structure:
CAS RN: 30509-95-6
CAS Name: 5-amino-N-cyclopropyl-2-prop-2-enoxybenzamide
OPENEYE Name: 2-allyloxy-5-amino-N-cyclopropyl-benzamide
IUPAC Name: 5-amino-N-cyclopropyl-2-prop-2-enoxybenzamide
SYSTEMATIC NAME: 5-azanyl-N-cyclopropyl-2-prop-2-enoxy-benzamide
MOLECULAR FORMULA: C13H16N2O2
MOLECULAR WEIGHT: 232.27834
SMILES: C=CCOC1=C(C=C(C=C1)N)C(=O)NC2CC2
Structure:
CAS RN: 30509-94-5
CAS Name: 5-amino-N-propan-2-yl-2-prop-2-enoxybenzamide
OPENEYE Name: 2-allyloxy-5-amino-N-isopropyl-benzamide
IUPAC Name: 5-amino-N-propan-2-yl-2-prop-2-enoxybenzamide
SYSTEMATIC NAME: 5-azanyl-N-propan-2-yl-2-prop-2-enoxy-benzamide
MOLECULAR FORMULA: C13H18N2O2
MOLECULAR WEIGHT: 234.29422
SMILES: CC(C)NC(=O)C1=C(C=CC(=C1)N)OCC=C
Structure:
CAS RN: 30509-93-4
CAS Name: 5-amino-3-methyl-2-prop-2-enoxy-N-propylbenzamide hydrochloride
OPENEYE Name: 2-allyloxy-5-amino-3-methyl-N-propyl-benzamide hydrochloride
IUPAC Name: 5-amino-3-methyl-2-prop-2-enoxy-N-propylbenzamide hydrochloride
SYSTEMATIC NAME: 5-azanyl-3-methyl-2-prop-2-enoxy-N-propyl-benzamide hydrochloride
MOLECULAR FORMULA: C14H21ClN2O2
MOLECULAR WEIGHT: 284.78174
SMILES: CCCNC(=O)C1=CC(=CC(=C1OCC=C)C)N.Cl
Structure:
CAS RN: 30509-92-3
CAS Name: 5-amino-N-ethyl-2-prop-2-enoxybenzamide
OPENEYE Name: 2-allyloxy-5-amino-N-ethyl-benzamide
IUPAC Name: 5-amino-N-ethyl-2-prop-2-enoxybenzamide
SYSTEMATIC NAME: 5-azanyl-N-ethyl-2-prop-2-enoxy-benzamide
MOLECULAR FORMULA: C12H16N2O2
MOLECULAR WEIGHT: 220.26764
SMILES: CCNC(=O)C1=C(C=CC(=C1)N)OCC=C
Structure:
CAS RN: 30509-89-8
CAS Name: 5-amino-4-chloro-N-ethyl-2-prop-2-enoxybenzamide
OPENEYE Name: 2-allyloxy-5-amino-4-chloro-N-ethyl-benzamide
IUPAC Name: 5-amino-4-chloro-N-ethyl-2-prop-2-enoxybenzamide
SYSTEMATIC NAME: 5-azanyl-4-chloranyl-N-ethyl-2-prop-2-enoxy-benzamide
MOLECULAR FORMULA: C12H15ClN2O2
MOLECULAR WEIGHT: 254.7127
SMILES: CCNC(=O)C1=CC(=C(C=C1OCC=C)Cl)N
Structure:
CAS RN: 30509-61-6
CAS Name: 5-amino-N-(2-methylpropyl)-2-prop-2-enoxybenzamide
OPENEYE Name: 2-allyloxy-5-amino-N-isobutyl-benzamide
IUPAC Name: 5-amino-N-(2-methylpropyl)-2-prop-2-enoxybenzamide
SYSTEMATIC NAME: 5-azanyl-N-(2-methylpropyl)-2-prop-2-enoxy-benzamide
MOLECULAR FORMULA: C14H20N2O2
MOLECULAR WEIGHT: 248.3208
SMILES: CC(C)CNC(=O)C1=C(C=CC(=C1)N)OCC=C
Structure:
CAS RN: 30509-59-2
CAS Name: 5-amino-N-butyl-2-prop-2-enoxybenzamide
OPENEYE Name: 2-allyloxy-5-amino-N-butyl-benzamide
IUPAC Name: 5-amino-N-butyl-2-prop-2-enoxybenzamide
SYSTEMATIC NAME: 5-azanyl-N-butyl-2-prop-2-enoxy-benzamide
MOLECULAR FORMULA: C14H20N2O2
MOLECULAR WEIGHT: 248.3208
SMILES: CCCCNC(=O)C1=C(C=CC(=C1)N)OCC=C
Structure:
CAS RN: 30509-58-1
CAS Name: 5-amino-2-prop-2-enoxy-N-prop-2-enylbenzamide
OPENEYE Name: N-allyl-2-allyloxy-5-amino-benzamide
IUPAC Name: 5-amino-2-prop-2-enoxy-N-prop-2-enylbenzamide
SYSTEMATIC NAME: 5-azanyl-2-prop-2-enoxy-N-prop-2-enyl-benzamide
MOLECULAR FORMULA: C13H16N2O2
MOLECULAR WEIGHT: 232.27834
SMILES: C=CCNC(=O)C1=C(C=CC(=C1)N)OCC=C
Structure:
CAS RN: 30490-66-5
CAS Name: 2-(2-chloro-11-methyl-5-benzo[b][1]benzazepinyl)-N,N-dimethylethanamine
OPENEYE Name: 2-(2-chloro-11-methyl-benzo[b][1]benzazepin-5-yl)-N,N-dimethyl-ethanamine
IUPAC Name: 2-(2-chloro-11-methylbenzo[b][1]benzazepin-5-yl)-N,N-dimethylethanamine
SYSTEMATIC NAME: 2-(2-chloranyl-11-methyl-benzo[b][1]benzazepin-5-yl)-N,N-dimethyl-ethanamine
MOLECULAR FORMULA: C19H21ClN2
MOLECULAR WEIGHT: 312.83644
SMILES: CN1C2=CC=CC=C2C=C(C3=C1C=C(C=C3)Cl)CCN(C)C
Structure:
CAS RN: 30490-63-2
CAS Name: 2-(3-chloro-11-methyl-6-benzo[b][1]benzazepinyl)-N,N-dimethylethanamine
OPENEYE Name: 2-(3-chloro-11-methyl-benzo[b][1]benzazepin-6-yl)-N,N-dimethyl-ethanamine
IUPAC Name: 2-(3-chloro-11-methylbenzo[b][1]benzazepin-6-yl)-N,N-dimethylethanamine
SYSTEMATIC NAME: 2-(3-chloranyl-11-methyl-benzo[b][1]benzazepin-6-yl)-N,N-dimethyl-ethanamine
MOLECULAR FORMULA: C19H21ClN2
MOLECULAR WEIGHT: 312.83644
SMILES: CN1C2=C(C=C(C=C2)Cl)C=C(C3=CC=CC=C31)CCN(C)C
Structure:
CAS RN: 30490-60-9
CAS Name: 2-(3-chloro-11-methyl-5-benzo[b][1]benzazepinyl)-N,N-dimethylethanamine
OPENEYE Name: 2-(3-chloro-11-methyl-benzo[b][1]benzazepin-5-yl)-N,N-dimethyl-ethanamine
IUPAC Name: 2-(3-chloro-11-methylbenzo[b][1]benzazepin-5-yl)-N,N-dimethylethanamine
SYSTEMATIC NAME: 2-(3-chloranyl-11-methyl-benzo[b][1]benzazepin-5-yl)-N,N-dimethyl-ethanamine
MOLECULAR FORMULA: C19H21ClN2
MOLECULAR WEIGHT: 312.83644
SMILES: CN1C2=C(C=C(C=C2)Cl)C(=CC3=CC=CC=C31)CCN(C)C
Structure:
CAS RN: 30490-53-0
CAS Name: N-methyl-2-(11-methyl-5-benzo[b][1]benzazepinyl)ethanamine hydrochloride
OPENEYE Name: N-methyl-2-(11-methylbenzo[b][1]benzazepin-5-yl)ethanamine hydrochloride
IUPAC Name: N-methyl-2-(11-methylbenzo[b][1]benzazepin-5-yl)ethanamine hydrochloride
SYSTEMATIC NAME: N-methyl-2-(11-methylbenzo[b][1]benzazepin-5-yl)ethanamine hydrochloride
MOLECULAR FORMULA: C18H21ClN2
MOLECULAR WEIGHT: 300.82574
SMILES: CNCCC1=CC2=CC=CC=C2N(C3=CC=CC=C31)C.Cl
Structure:
CAS RN: 30490-51-8
CAS Name: N,N-dimethyl-2-(11-methyl-5-benzo[b][1]benzazepinyl)ethanamine
OPENEYE Name: N,N-dimethyl-2-(11-methylbenzo[b][1]benzazepin-5-yl)ethanamine
IUPAC Name: N,N-dimethyl-2-(11-methylbenzo[b][1]benzazepin-5-yl)ethanamine
SYSTEMATIC NAME: N,N-dimethyl-2-(11-methylbenzo[b][1]benzazepin-5-yl)ethanamine
MOLECULAR FORMULA: C19H22N2
MOLECULAR WEIGHT: 278.39138
SMILES: CN1C2=CC=CC=C2C=C(C3=CC=CC=C31)CCN(C)C
Structure:
CAS RN: 30465-93-1
CAS Name: diethyl-[2-[2-(3-methoxyphenyl)-1-oxo-2-phenylethoxy]ethyl]-methylammonium bromide
OPENEYE Name: diethyl-[2-[2-(3-methoxyphenyl)-2-phenyl-acetyl]oxyethyl]-methyl-ammonium bromide
IUPAC Name: diethyl-[2-[2-(3-methoxyphenyl)-2-phenylacetyl]oxyethyl]-methylazanium bromide
SYSTEMATIC NAME: diethyl-[2-[2-(3-methoxyphenyl)-2-phenyl-ethanoyl]oxyethyl]-methyl-azanium bromide
MOLECULAR FORMULA: C22H30BrNO3
MOLECULAR WEIGHT: 436.3825
SMILES: CC[N+](C)(CC)CCOC(=O)C(C1=CC=CC=C1)C2=CC(=CC=C2)OC.[Br-]
Structure:
CAS RN: 30463-21-9
CAS Name: 9-(4-fluorophenyl)-4-(4-phenyl-1-piperazinyl)-9-bicyclo[3.3.1]nonanol
OPENEYE Name: 9-(4-fluorophenyl)-4-(4-phenylpiperazin-1-yl)bicyclo[3.3.1]nonan-9-ol
IUPAC Name: 9-(4-fluorophenyl)-4-(4-phenylpiperazin-1-yl)bicyclo[3.3.1]nonan-9-ol
SYSTEMATIC NAME: 9-(4-fluorophenyl)-4-(4-phenylpiperazin-1-yl)bicyclo[3.3.1]nonan-9-ol
MOLECULAR FORMULA: C25H31FN2O
MOLECULAR WEIGHT: 394.524843
SMILES: C1CC2CCC(C(C1)C2(C3=CC=C(C=C3)F)O)N4CCN(CC4)C5=CC=CC=C5
Structure:
CAS RN: 30463-03-7
CAS Name: 6-[3-(4-methyl-1-piperazinyl)propyl]-5,7,12,13-tetrahydrobenzo[d][2]benzazonine trihydrochloride
OPENEYE Name: 6-[3-(4-methylpiperazin-1-yl)propyl]-5,7,12,13-tetrahydrobenzo[d][2]benzazonine trihydrochloride
IUPAC Name: 6-[3-(4-methylpiperazin-1-yl)propyl]-5,7,12,13-tetrahydrobenzo[d][2]benzazonine trihydrochloride
SYSTEMATIC NAME: 6-[3-(4-methylpiperazin-1-yl)propyl]-5,7,12,13-tetrahydrobenzo[d][2]benzazonine trihydrochloride
MOLECULAR FORMULA: C24H36Cl3N3
MOLECULAR WEIGHT: 472.92174
SMILES: CN1CCN(CC1)CCCN2CC3=CC=CC=C3CCC4=CC=CC=C4C2.Cl.Cl.Cl
Structure:
CAS RN: 30460-38-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H34O6
MOLECULAR WEIGHT: 370.48036
SMILES: C[C@]1(CC23C[C@H]([C@]4([C@@H](C[C@H](C4(C)C)O)[C@]([C@@H]2CCC1[C@@H]3O)(C)O)O)O)O
Structure:
CAS RN: 30459-64-4
CAS Name: 4-amino-N-[2-(diethylamino)ethyl]-2-methylbenzamide
OPENEYE Name: 4-amino-N-[2-(diethylamino)ethyl]-2-methyl-benzamide
IUPAC Name: 4-amino-N-[2-(diethylamino)ethyl]-2-methylbenzamide
SYSTEMATIC NAME: 4-azanyl-N-[2-(diethylamino)ethyl]-2-methyl-benzamide
MOLECULAR FORMULA: C14H23N3O
MOLECULAR WEIGHT: 249.35192
SMILES: CCN(CC)CCNC(=O)C1=C(C=C(C=C1)N)C
Structure:
CAS RN: 30459-62-2
CAS Name: N-(4-amino-2,6-dimethylphenyl)-3-(diethylamino)propanamide dihydrochloride
OPENEYE Name: N-(4-amino-2,6-dimethyl-phenyl)-3-(diethylamino)propanamide dihydrochloride
IUPAC Name: N-(4-amino-2,6-dimethylphenyl)-3-(diethylamino)propanamide dihydrochloride
SYSTEMATIC NAME: N-(4-azanyl-2,6-dimethyl-phenyl)-3-(diethylamino)propanamide dihydrochloride
MOLECULAR FORMULA: C15H27Cl2N3O
MOLECULAR WEIGHT: 336.30038
SMILES: CCN(CC)CCC(=O)NC1=C(C=C(C=C1C)N)C.Cl.Cl
Structure:
CAS RN: 30451-37-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H17N
MOLECULAR WEIGHT: 223.31288
SMILES: CC1=CC=C(C=C1)N2C=C3C4CCC(C4)C3=C2
Structure:
CAS RN: 30451-33-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H15N
MOLECULAR WEIGHT: 221.297
SMILES: CC1=CC=C(C=C1)N2C=C3C4CC(C3=C2)C=C4
Structure:
CAS RN: 30438-06-3
CAS Name: 4-(2,5-dioxo-3-phenyl-1-pyrrolidinyl)-3-fluorobenzenesulfonamide
OPENEYE Name: 4-(2,5-dioxo-3-phenyl-pyrrolidin-1-yl)-3-fluoro-benzenesulfonamide
IUPAC Name: 4-(2,5-dioxo-3-phenylpyrrolidin-1-yl)-3-fluorobenzenesulfonamide
SYSTEMATIC NAME: 4-[2,5-bis(oxidanylidene)-3-phenyl-pyrrolidin-1-yl]-3-fluoranyl-benzenesulfonamide
MOLECULAR FORMULA: C16H13FN2O4S
MOLECULAR WEIGHT: 348.348823
SMILES: C1C(C(=O)N(C1=O)C2=C(C=C(C=C2)S(=O)(=O)N)F)C3=CC=CC=C3
Structure:
CAS RN: 30438-05-2
CAS Name: 3-chloro-4-(3-methyl-2,5-dioxo-3-phenyl-1-pyrrolidinyl)benzenesulfonamide
OPENEYE Name: 3-chloro-4-(3-methyl-2,5-dioxo-3-phenyl-pyrrolidin-1-yl)benzenesulfonamide
IUPAC Name: 3-chloro-4-(3-methyl-2,5-dioxo-3-phenylpyrrolidin-1-yl)benzenesulfonamide
SYSTEMATIC NAME: 3-chloranyl-4-[3-methyl-2,5-bis(oxidanylidene)-3-phenyl-pyrrolidin-1-yl]benzenesulfonamide
MOLECULAR FORMULA: C17H15ClN2O4S
MOLECULAR WEIGHT: 378.83
SMILES: CC1(CC(=O)N(C1=O)C2=C(C=C(C=C2)S(=O)(=O)N)Cl)C3=CC=CC=C3
Structure:
CAS RN: 30412-05-6
CAS Name: 3-(4-morpholinyl)-1-(2-nitrophenyl)-1-propanone hydrochloride
OPENEYE Name: 3-morpholino-1-(2-nitrophenyl)propan-1-one hydrochloride
IUPAC Name: 3-morpholin-4-yl-1-(2-nitrophenyl)propan-1-one hydrochloride
SYSTEMATIC NAME: 3-morpholin-4-yl-1-(2-nitrophenyl)propan-1-one hydrochloride
MOLECULAR FORMULA: C13H17ClN2O4
MOLECULAR WEIGHT: 300.73808
SMILES: C1COCCN1CCC(=O)C2=CC=CC=C2[N+](=O)[O-].Cl
Structure:
CAS RN: 30408-34-5
CAS Name: 1-ethenyl-4-methyl-2-quinolinone
OPENEYE Name: 4-methyl-1-vinyl-quinolin-2-one
IUPAC Name: 1-ethenyl-4-methylquinolin-2-one
SYSTEMATIC NAME: 1-ethenyl-4-methyl-quinolin-2-one
MOLECULAR FORMULA: C12H11NO
MOLECULAR WEIGHT: 185.22184
SMILES: CC1=CC(=O)N(C2=CC=CC=C12)C=C
Structure:
CAS RN: 30406-18-9
CAS Name: N-hydroxyheptanamide
OPENEYE Name: heptanehydroxamic acid
IUPAC Name: N-hydroxyheptanamide
SYSTEMATIC NAME: N-oxidanylheptanamide
MOLECULAR FORMULA: C7H15NO2
MOLECULAR WEIGHT: 145.1995
SMILES: CCCCCCC(=O)NO
Structure:
CAS RN: 30406-05-4
CAS Name: 4-decoxy-N,N-dipropyl-1-naphthalenecarboximidamide hydrochloride
OPENEYE Name: 4-decoxy-N,N-dipropyl-naphthalene-1-carboxamidine hydrochloride
IUPAC Name: 4-decoxy-N,N-dipropylnaphthalene-1-carboximidamide hydrochloride
SYSTEMATIC NAME: 4-decoxy-N,N-dipropyl-naphthalene-1-carboximidamide hydrochloride
MOLECULAR FORMULA: C27H43ClN2O
MOLECULAR WEIGHT: 447.09612
SMILES: CCCCCCCCCCOC1=CC=C(C2=CC=CC=C21)C(=N)N(CCC)CCC.Cl
Structure:
CAS RN: 30380-70-2
CAS Name: 5-oxo-1-(2-phenylethyl)-3-pyrrolidinecarboxylic acid
OPENEYE Name: 5-oxo-1-(2-phenylethyl)pyrrolidine-3-carboxylic acid
IUPAC Name: 5-oxo-1-(2-phenylethyl)pyrrolidine-3-carboxylic acid
SYSTEMATIC NAME: 5-oxidanylidene-1-(2-phenylethyl)pyrrolidine-3-carboxylic acid
MOLECULAR FORMULA: C13H15NO3
MOLECULAR WEIGHT: 233.2631
SMILES: C1C(CN(C1=O)CCC2=CC=CC=C2)C(=O)O
Structure:
CAS RN: 30380-59-7
CAS Name: 1,1-diethyl-3-(2-phenylethyl)-3-[[1-(2-phenylethyl)-3-pyrrolidinyl]methyl]urea
OPENEYE Name: 1,1-diethyl-3-(2-phenylethyl)-3-[[1-(2-phenylethyl)pyrrolidin-3-yl]methyl]urea
IUPAC Name: 1,1-diethyl-3-(2-phenylethyl)-3-[[1-(2-phenylethyl)pyrrolidin-3-yl]methyl]urea
SYSTEMATIC NAME: 1,1-diethyl-3-(2-phenylethyl)-3-[[1-(2-phenylethyl)pyrrolidin-3-yl]methyl]urea
MOLECULAR FORMULA: C26H37N3O
MOLECULAR WEIGHT: 407.59148
SMILES: CCN(CC)C(=O)N(CCC1=CC=CC=C1)CC2CCN(C2)CCC3=CC=CC=C3
Structure:
CAS RN: 30380-48-4
CAS Name: oxalic acid; N-phenyl-N-[[1-(2-phenylethyl)-3-pyrrolidinyl]methyl]propanamide
OPENEYE Name: oxalic acid; N-phenyl-N-[[1-(2-phenylethyl)pyrrolidin-3-yl]methyl]propanamide
IUPAC Name: oxalic acid; N-phenyl-N-[[1-(2-phenylethyl)pyrrolidin-3-yl]methyl]propanamide
SYSTEMATIC NAME: ethanedioic acid; N-phenyl-N-[[1-(2-phenylethyl)pyrrolidin-3-yl]methyl]propanamide
MOLECULAR FORMULA: C24H30N2O5
MOLECULAR WEIGHT: 426.5054
SMILES: CCC(=O)N(CC1CCN(C1)CCC2=CC=CC=C2)C3=CC=CC=C3.C(=O)(C(=O)O)O
Structure:
CAS RN: 30332-56-0
CAS Name: 1-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethanol
OPENEYE Name: 1-(3,4-dimethoxyphenyl)-2-morpholino-ethanol
IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethanol
SYSTEMATIC NAME: 1-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethanol
MOLECULAR FORMULA: C14H21NO4
MOLECULAR WEIGHT: 267.32084
SMILES: COC1=C(C=C(C=C1)C(CN2CCOCC2)O)OC
Structure:
CAS RN: 30321-86-9
CAS Name: 4-methyl-2-[2-(4-morpholinyl)-2-oxoethyl]-6-phenyl-3-pyridazinone
OPENEYE Name: 4-methyl-2-(2-morpholino-2-oxo-ethyl)-6-phenyl-pyridazin-3-one
IUPAC Name: 4-methyl-2-(2-morpholin-4-yl-2-oxoethyl)-6-phenylpyridazin-3-one
SYSTEMATIC NAME: 4-methyl-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-6-phenyl-pyridazin-3-one
MOLECULAR FORMULA: C17H19N3O3
MOLECULAR WEIGHT: 313.35106
SMILES: CC1=CC(=NN(C1=O)CC(=O)N2CCOCC2)C3=CC=CC=C3
Structure:
CAS RN: 30321-85-8
CAS Name: 4-methyl-2-[2-(4-methyl-4-morpholin-4-iumyl)ethyl]-6-phenyl-3-pyridazinone iodide
OPENEYE Name: 4-methyl-2-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]-6-phenyl-pyridazin-3-one iodide
IUPAC Name: 4-methyl-2-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]-6-phenylpyridazin-3-one iodide
SYSTEMATIC NAME: 4-methyl-2-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]-6-phenyl-pyridazin-3-one iodide
MOLECULAR FORMULA: C18H24IN3O2
MOLECULAR WEIGHT: 441.30653
SMILES: CC1=CC(=NN(C1=O)CC[N+]2(CCOCC2)C)C3=CC=CC=C3.[I-]
Structure:
CAS RN: 30321-84-7
CAS Name: 4-methyl-2-[2-(4-oxido-4-morpholin-4-iumyl)ethyl]-6-phenyl-3-pyridazinone
OPENEYE Name: 4-methyl-2-[2-(4-oxidomorpholin-4-ium-4-yl)ethyl]-6-phenyl-pyridazin-3-one
IUPAC Name: 4-methyl-2-[2-(4-oxidomorpholin-4-ium-4-yl)ethyl]-6-phenylpyridazin-3-one
SYSTEMATIC NAME: 4-methyl-2-[2-(4-oxidanidylmorpholin-4-ium-4-yl)ethyl]-6-phenyl-pyridazin-3-one
MOLECULAR FORMULA: C17H21N3O3
MOLECULAR WEIGHT: 315.36694
SMILES: CC1=CC(=NN(C1=O)CC[N+]2(CCOCC2)[O-])C3=CC=CC=C3
Structure:
CAS RN: 30321-82-5
CAS Name: 2-[3-(dimethylamino)propyl]-4-methyl-6-phenyl-3-pyridazinone hydrochloride
OPENEYE Name: 2-[3-(dimethylamino)propyl]-4-methyl-6-phenyl-pyridazin-3-one hydrochloride
IUPAC Name: 2-[3-(dimethylamino)propyl]-4-methyl-6-phenylpyridazin-3-one hydrochloride
SYSTEMATIC NAME: 2-[3-(dimethylamino)propyl]-4-methyl-6-phenyl-pyridazin-3-one hydrochloride
MOLECULAR FORMULA: C16H22ClN3O
MOLECULAR WEIGHT: 307.81838
SMILES: CC1=CC(=NN(C1=O)CCCN(C)C)C2=CC=CC=C2.Cl
Structure:
CAS RN: 30321-80-3
CAS Name: 4-methyl-6-phenyl-2-[2-(1-pyrrolidinyl)ethyl]-3-pyridazinone hydrochloride
OPENEYE Name: 4-methyl-6-phenyl-2-(2-pyrrolidin-1-ylethyl)pyridazin-3-one hydrochloride
IUPAC Name: 4-methyl-6-phenyl-2-(2-pyrrolidin-1-ylethyl)pyridazin-3-one hydrochloride
SYSTEMATIC NAME: 4-methyl-6-phenyl-2-(2-pyrrolidin-1-ylethyl)pyridazin-3-one hydrochloride
MOLECULAR FORMULA: C17H22ClN3O
MOLECULAR WEIGHT: 319.82908
SMILES: CC1=CC(=NN(C1=O)CCN2CCCC2)C3=CC=CC=C3.Cl
Structure:
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