CAS RN: 86422-36-8
CAS Name: 1-[2-[bromo(diethyl)stannyl]phenyl]-N,N-dimethylmethanamine
OPENEYE Name: 1-[2-[bromo(diethyl)stannyl]phenyl]-N,N-dimethyl-methanamine
IUPAC Name: 1-[2-[bromo(diethyl)stannyl]phenyl]-N,N-dimethylmethanamine
SYSTEMATIC NAME: 1-[2-[bromanyl(diethyl)stannyl]phenyl]-N,N-dimethyl-methanamine
MOLECULAR FORMULA: C13H22BrNSn
MOLECULAR WEIGHT: 390.93448
SMILES: CC[Sn](CC)(C1=CC=CC=C1CN(C)C)Br
Structure:
CAS RN: 67373-73-3
CAS Name: trichloro-[4-[chloro(dimethyl)stannyl]butyl]germane
OPENEYE Name: trichloro-[4-[chloro(dimethyl)stannyl]butyl]germane
IUPAC Name: trichloro-[4-[chloro(dimethyl)stannyl]butyl]germane
SYSTEMATIC NAME: tris(chloranyl)-[4-[chloranyl(dimethyl)stannyl]butyl]germane
MOLECULAR FORMULA: C6H14Cl4GeSn
MOLECULAR WEIGHT: 419.33736
SMILES: C[Sn](C)(CCCC[Ge](Cl)(Cl)Cl)Cl
Structure:
CAS RN: 1066-76-8
CAS Name: methyl-tri(propan-2-yl)germane
OPENEYE Name: triisopropyl(methyl)germane
IUPAC Name: methyl-tri(propan-2-yl)germane
SYSTEMATIC NAME: methyl-tri(propan-2-yl)germane
MOLECULAR FORMULA: C10H24Ge
MOLECULAR WEIGHT: 216.93756
SMILES: CC(C)[Ge](C)(C(C)C)C(C)C
Structure:
CAS RN: 5061-28-9
CAS Name: dibutyl(oxo)germane
OPENEYE Name: dibutyl(oxo)germane
IUPAC Name: dibutyl(oxo)germane
SYSTEMATIC NAME: dibutyl(oxidanylidene)germane
MOLECULAR FORMULA: C8H18GeO
MOLECULAR WEIGHT: 202.86792
SMILES: CCCC[Ge](=O)CCCC
Structure:
CAS RN: 17920-24-0
CAS Name: trimethyl-[4-(1-methylethenyl)phenyl]silane
OPENEYE Name: (4-isopropenylphenyl)-trimethyl-silane
IUPAC Name: trimethyl-(4-prop-1-en-2-ylphenyl)silane
SYSTEMATIC NAME: trimethyl-(4-prop-1-en-2-ylphenyl)silane
MOLECULAR FORMULA: C12H18Si
MOLECULAR WEIGHT: 190.35682
SMILES: CC(=C)C1=CC=C(C=C1)[Si](C)(C)C
Structure:
CAS RN: 10399-74-3
CAS Name: 3-triethylsilylpropanoic acid ethyl ester
OPENEYE Name: ethyl 3-triethylsilylpropanoate
IUPAC Name: ethyl 3-triethylsilylpropanoate
SYSTEMATIC NAME: ethyl 3-triethylsilylpropanoate
MOLECULAR FORMULA: C11H24O2Si
MOLECULAR WEIGHT: 216.39256
SMILES: CCOC(=O)CC[Si](CC)(CC)CC
Structure:
CAS RN: 73364-78-0
CAS Name: 3-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-7-oxo-9-pyrido[2,1-f]purinecarboxylic acid methyl ester
OPENEYE Name: methyl 3-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-7-oxo-pyrido[2,1-f]purine-9-carboxylate
IUPAC Name: methyl 3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-oxopyrido[2,1-f]purine-9-carboxylate
SYSTEMATIC NAME: methyl 3-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-7-oxidanylidene-pyrido[2,1-f]purine-9-carboxylate
MOLECULAR FORMULA: C16H16N4O7
MOLECULAR WEIGHT: 376.32084
SMILES: COC(=O)C1=CC(=O)N2C=NC3=C(C2=C1)N=CN3C4C(C(C(O4)CO)O)O
Structure:
CAS RN: 73768-57-7
CAS Name: 2-[(5-methyl-3-nitro-2-pyridinyl)thio]pyrimidine
OPENEYE Name: 2-[(5-methyl-3-nitro-2-pyridyl)sulfanyl]pyrimidine
IUPAC Name: 2-(5-methyl-3-nitropyridin-2-yl)sulfanylpyrimidine
SYSTEMATIC NAME: 2-(5-methyl-3-nitro-pyridin-2-yl)sulfanylpyrimidine
MOLECULAR FORMULA: C10H8N4O2S
MOLECULAR WEIGHT: 248.26112
SMILES: CC1=CC(=C(N=C1)SC2=NC=CC=N2)[N+](=O)[O-]
Structure:
CAS RN: 71160-32-2
CAS Name: 2-[(2,4-dinitrophenyl)thio]-4-methylpyrimidine
OPENEYE Name: 2-(2,4-dinitrophenyl)sulfanyl-4-methyl-pyrimidine
IUPAC Name: 2-(2,4-dinitrophenyl)sulfanyl-4-methylpyrimidine
SYSTEMATIC NAME: 2-(2,4-dinitrophenyl)sulfanyl-4-methyl-pyrimidine
MOLECULAR FORMULA: C11H8N4O4S
MOLECULAR WEIGHT: 292.27062
SMILES: CC1=NC(=NC=C1)SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 73768-60-2
CAS Name: 3,5-dinitro-2-(2-pyrimidinylthio)benzoic acid
OPENEYE Name: 3,5-dinitro-2-pyrimidin-2-ylsulfanyl-benzoic acid
IUPAC Name: 3,5-dinitro-2-pyrimidin-2-ylsulfanylbenzoic acid
SYSTEMATIC NAME: 3,5-dinitro-2-pyrimidin-2-ylsulfanyl-benzoic acid
MOLECULAR FORMULA: C11H6N4O6S
MOLECULAR WEIGHT: 322.25354
SMILES: C1=CN=C(N=C1)SC2=C(C=C(C=C2C(=O)O)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 73768-54-4
CAS Name: 4-chloro-2-[(2,4-dinitrophenyl)thio]pyrimidine
OPENEYE Name: 4-chloro-2-(2,4-dinitrophenyl)sulfanyl-pyrimidine
IUPAC Name: 4-chloro-2-(2,4-dinitrophenyl)sulfanylpyrimidine
SYSTEMATIC NAME: 4-chloranyl-2-(2,4-dinitrophenyl)sulfanyl-pyrimidine
MOLECULAR FORMULA: C10H5ClN4O4S
MOLECULAR WEIGHT: 312.6891
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])SC2=NC=CC(=N2)Cl
Structure:
CAS RN: 73768-75-9
CAS Name: 2-[(3-nitro-2-pyridinyl)thio]-1H-benzimidazole
OPENEYE Name: 2-[(3-nitro-2-pyridyl)sulfanyl]-1H-benzimidazole
IUPAC Name: 2-(3-nitropyridin-2-yl)sulfanyl-1H-benzimidazole
SYSTEMATIC NAME: 2-(3-nitropyridin-2-yl)sulfanyl-1H-benzimidazole
MOLECULAR FORMULA: C12H8N4O2S
MOLECULAR WEIGHT: 272.28252
SMILES: C1=CC=C2C(=C1)NC(=N2)SC3=C(C=CC=N3)[N+](=O)[O-]
Structure:
CAS RN: 64672-81-7
CAS Name: [1,2,4-tris(phenylthio)but-1-en-3-ynylthio]benzene
OPENEYE Name: 1,2,4-tris(phenylsulfanyl)but-1-en-3-ynylsulfanylbenzene
IUPAC Name: 1,2,4-tris(phenylsulfanyl)but-1-en-3-ynylsulfanylbenzene
SYSTEMATIC NAME: 1,2,4-tris(phenylsulfanyl)but-1-en-3-ynylsulfanylbenzene
MOLECULAR FORMULA: C28H20S4
MOLECULAR WEIGHT: 484.7184
SMILES: C1=CC=C(C=C1)SC#CC(=C(SC2=CC=CC=C2)SC3=CC=CC=C3)SC4=CC=CC=C4
Structure:
CAS RN: 64672-77-1
CAS Name: 1,2,3,4,5-pentachloro-6-[1,2,4-tris[(2,3,4,5,6-pentachlorophenyl)thio]but-1-en-3-ynylthio]benzene
OPENEYE Name: 1,2,3,4,5-pentachloro-6-[1,2,4-tris[(2,3,4,5,6-pentachlorophenyl)sulfanyl]but-1-en-3-ynylsulfanyl]benzene
IUPAC Name: 1,2,3,4,5-pentachloro-6-[1,2,4-tris[(2,3,4,5,6-pentachlorophenyl)sulfanyl]but-1-en-3-ynylsulfanyl]benzene
SYSTEMATIC NAME: 1,2,3,4,5-pentakis(chloranyl)-6-[1,2,4-tris[[2,3,4,5,6-pentakis(chloranyl)phenyl]sulfanyl]but-1-en-3-ynylsulfanyl]benzene
MOLECULAR FORMULA: C28Cl20S4
MOLECULAR WEIGHT: 1173.6196
SMILES: C(#CSC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)C(=C(SC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)SC3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)Cl)SC4=C(C(=C(C(=C4Cl)Cl)Cl)Cl)Cl
Structure:
CAS RN: 64672-76-0
CAS Name: 1,2,3,4,5-pentachloro-6-[[4-[(4-methylphenyl)thio]-1,1-bis[(2,3,4,5,6-pentachlorophenyl)thio]but-1-en-3-yn-2-yl]thio]benzene
OPENEYE Name: 1-[1-[bis[(2,3,4,5,6-pentachlorophenyl)sulfanyl]methylene]-3-(p-tolylsulfanyl)prop-2-ynyl]sulfanyl-2,3,4,5,6-pentachloro-benzene
IUPAC Name: 1,2,3,4,5-pentachloro-6-[4-(4-methylphenyl)sulfanyl-1,1-bis[(2,3,4,5,6-pentachlorophenyl)sulfanyl]but-1-en-3-yn-2-yl]sulfanylbenzene
SYSTEMATIC NAME: 1,2,3,4,5-pentakis(chloranyl)-6-[4-(4-methylphenyl)sulfanyl-1,1-bis[[2,3,4,5,6-pentakis(chloranyl)phenyl]sulfanyl]but-1-en-3-yn-2-yl]sulfanyl-benzene
MOLECULAR FORMULA: C29H7Cl15S4
MOLECULAR WEIGHT: 1015.42088
SMILES: CC1=CC=C(C=C1)SC#CC(=C(SC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)SC3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)Cl)SC4=C(C(=C(C(=C4Cl)Cl)Cl)Cl)Cl
Structure:
CAS RN: 64672-74-8
CAS Name: [[4-(tert-butylthio)-1,1-bis(phenylthio)but-1-en-3-yn-2-yl]thio]benzene
OPENEYE Name: [1-[bis(phenylsulfanyl)methylene]-3-tert-butylsulfanyl-prop-2-ynyl]sulfanylbenzene
IUPAC Name: [4-tert-butylsulfanyl-1,1-bis(phenylsulfanyl)but-1-en-3-yn-2-yl]sulfanylbenzene
SYSTEMATIC NAME: [4-tert-butylsulfanyl-1,1-bis(phenylsulfanyl)but-1-en-3-yn-2-yl]sulfanylbenzene
MOLECULAR FORMULA: C26H24S4
MOLECULAR WEIGHT: 464.72876
SMILES: CC(C)(C)SC#CC(=C(SC1=CC=CC=C1)SC2=CC=CC=C2)SC3=CC=CC=C3
Structure:
CAS RN: 64672-73-7
CAS Name: 1,2,3,4,5-pentachloro-6-[[4-(methylthio)-1,1-bis[(2,3,4,5,6-pentachlorophenyl)thio]but-1-en-3-yn-2-yl]thio]benzene
OPENEYE Name: 1,2,3,4,5-pentachloro-6-[4-methylsulfanyl-1,2-bis[(2,3,4,5,6-pentachlorophenyl)sulfanyl]but-1-en-3-ynyl]sulfanyl-benzene
IUPAC Name: 1,2,3,4,5-pentachloro-6-[4-methylsulfanyl-1,1-bis[(2,3,4,5,6-pentachlorophenyl)sulfanyl]but-1-en-3-yn-2-yl]sulfanylbenzene
SYSTEMATIC NAME: 1,2,3,4,5-pentakis(chloranyl)-6-[4-methylsulfanyl-1,1-bis[[2,3,4,5,6-pentakis(chloranyl)phenyl]sulfanyl]but-1-en-3-yn-2-yl]sulfanyl-benzene
MOLECULAR FORMULA: C23H3Cl15S4
MOLECULAR WEIGHT: 939.32492
SMILES: CSC#CC(=C(SC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)SC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)SC3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)Cl
Structure:
CAS RN: 57632-90-3
CAS Name: 11-chloro-8-methyl-2-(phenylmethyl)-6H-[1,2,4]triazino[4,3-d][1,4]benzodiazepine-3,4,7-trione
OPENEYE Name: 2-benzyl-11-chloro-8-methyl-6H-[1,2,4]triazino[4,3-d][1,4]benzodiazepine-3,4,7-trione
IUPAC Name: 2-benzyl-11-chloro-8-methyl-6H-[1,2,4]triazino[4,3-d][1,4]benzodiazepine-3,4,7-trione
SYSTEMATIC NAME: 11-chloranyl-8-methyl-2-(phenylmethyl)-6H-[1,2,4]triazino[4,3-d][1,4]benzodiazepine-3,4,7-trione
MOLECULAR FORMULA: C19H15ClN4O3
MOLECULAR WEIGHT: 382.8004
SMILES: CN1C(=O)CN2C(=NN(C(=O)C2=O)CC3=CC=CC=C3)C4=C1C=CC(=C4)Cl
Structure:
CAS RN: 57254-29-2
CAS Name: 11-chloro-8-methyl-2,6-dihydro-[1,2,4]triazino[4,3-d][1,4]benzodiazepine-3,4,7-trione
OPENEYE Name: 11-chloro-8-methyl-2,6-dihydro-[1,2,4]triazino[4,3-d][1,4]benzodiazepine-3,4,7-trione
IUPAC Name: 11-chloro-8-methyl-2,6-dihydro-[1,2,4]triazino[4,3-d][1,4]benzodiazepine-3,4,7-trione
SYSTEMATIC NAME: 11-chloranyl-8-methyl-2,6-dihydro-[1,2,4]triazino[4,3-d][1,4]benzodiazepine-3,4,7-trione
MOLECULAR FORMULA: C12H9ClN4O3
MOLECULAR WEIGHT: 292.67786
SMILES: CN1C(=O)CN2C(=NNC(=O)C2=O)C3=C1C=CC(=C3)Cl
Structure:
CAS RN: 61477-33-6
CAS Name: 4-nitrobenzenesulfonic acid [hydroxy(phenyl)-$l^{3}-iodanyl] ester
OPENEYE Name: [hydroxy(phenyl)-$l^{3}-iodanyl] 4-nitrobenzenesulfonate
IUPAC Name: [hydroxy(phenyl)-$l^{3}-iodanyl] 4-nitrobenzenesulfonate
SYSTEMATIC NAME: [oxidanyl(phenyl)-$l^{3}-iodanyl] 4-nitrobenzenesulfonate
MOLECULAR FORMULA: C12H10INO6S
MOLECULAR WEIGHT: 423.18037
SMILES: C1=CC=C(C=C1)I(O)OS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 61477-32-5
CAS Name: 4-chlorobenzenesulfonic acid [hydroxy(phenyl)-$l^{3}-iodanyl] ester
OPENEYE Name: [hydroxy(phenyl)-$l^{3}-iodanyl] 4-chlorobenzenesulfonate
IUPAC Name: [hydroxy(phenyl)-$l^{3}-iodanyl] 4-chlorobenzenesulfonate
SYSTEMATIC NAME: [oxidanyl(phenyl)-$l^{3}-iodanyl] 4-chloranylbenzenesulfonate
MOLECULAR FORMULA: C12H10ClIO4S
MOLECULAR WEIGHT: 412.62787
SMILES: C1=CC=C(C=C1)I(O)OS(=O)(=O)C2=CC=C(C=C2)Cl
Structure:
CAS RN: 61477-31-4
CAS Name: benzenesulfonic acid [hydroxy(phenyl)-$l^{3}-iodanyl] ester
OPENEYE Name: [hydroxy(phenyl)-$l^{3}-iodanyl] benzenesulfonate
IUPAC Name: [hydroxy(phenyl)-$l^{3}-iodanyl] benzenesulfonate
SYSTEMATIC NAME: [oxidanyl(phenyl)-$l^{3}-iodanyl] benzenesulfonate
MOLECULAR FORMULA: C12H11IO4S
MOLECULAR WEIGHT: 378.18281
SMILES: C1=CC=C(C=C1)S(=O)(=O)OI(C2=CC=CC=C2)O
Structure:
CAS RN: 27126-76-7
CAS Name: 4-methylbenzenesulfonic acid [hydroxy(phenyl)-$l^{3}-iodanyl] ester
OPENEYE Name: [hydroxy(phenyl)-$l^{3}-iodanyl] 4-methylbenzenesulfonate
IUPAC Name: [hydroxy(phenyl)-$l^{3}-iodanyl] 4-methylbenzenesulfonate
SYSTEMATIC NAME: [oxidanyl(phenyl)-$l^{3}-iodanyl] 4-methylbenzenesulfonate
MOLECULAR FORMULA: C13H13IO4S
MOLECULAR WEIGHT: 392.20939
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OI(C2=CC=CC=C2)O
Structure:
CAS RN: 62827-24-1
CAS Name: 3,5-dichloro-6-phenyl-4,4-bis(phenylmethyl)-3H-pyran-2-one
OPENEYE Name: 4,4-dibenzyl-3,5-dichloro-6-phenyl-3H-pyran-2-one
IUPAC Name: 4,4-dibenzyl-3,5-dichloro-6-phenyl-3H-pyran-2-one
SYSTEMATIC NAME: 3,5-bis(chloranyl)-6-phenyl-4,4-bis(phenylmethyl)-3H-pyran-2-one
MOLECULAR FORMULA: C25H20Cl2O2
MOLECULAR WEIGHT: 423.3311
SMILES: C1=CC=C(C=C1)CC2(C(C(=O)OC(=C2Cl)C3=CC=CC=C3)Cl)CC4=CC=CC=C4
Structure:
CAS RN: 62827-22-9
CAS Name: 3,4,5-trichloro-4,6-bis(phenylmethyl)-3H-pyran-2-one
OPENEYE Name: 4,6-dibenzyl-3,4,5-trichloro-3H-pyran-2-one
IUPAC Name: 4,6-dibenzyl-3,4,5-trichloro-3H-pyran-2-one
SYSTEMATIC NAME: 3,4,5-tris(chloranyl)-4,6-bis(phenylmethyl)-3H-pyran-2-one
MOLECULAR FORMULA: C19H15Cl3O2
MOLECULAR WEIGHT: 381.6802
SMILES: C1=CC=C(C=C1)CC2=C(C(C(C(=O)O2)Cl)(CC3=CC=CC=C3)Cl)Cl
Structure:
CAS RN: 52778-43-5
CAS Name: 3,4,5-trichloro-6-cyclohexyl-2-pyranone
OPENEYE Name: 3,4,5-trichloro-6-cyclohexyl-pyran-2-one
IUPAC Name: 3,4,5-trichloro-6-cyclohexylpyran-2-one
SYSTEMATIC NAME: 3,4,5-tris(chloranyl)-6-cyclohexyl-pyran-2-one
MOLECULAR FORMULA: C11H11Cl3O2
MOLECULAR WEIGHT: 281.56284
SMILES: C1CCC(CC1)C2=C(C(=C(C(=O)O2)Cl)Cl)Cl
Structure:
CAS RN: 63195-26-6
CAS Name: 7-(2-furanylmethyl)-3,4-dimethyl-2H-pyrazolo[3,4-d]pyridazine
OPENEYE Name: 7-(2-furylmethyl)-3,4-dimethyl-2H-pyrazolo[3,4-d]pyridazine
IUPAC Name: 7-(furan-2-ylmethyl)-3,4-dimethyl-2H-pyrazolo[3,4-d]pyridazine
SYSTEMATIC NAME: 7-(furan-2-ylmethyl)-3,4-dimethyl-2H-pyrazolo[3,4-d]pyridazine
MOLECULAR FORMULA: C12H12N4O
MOLECULAR WEIGHT: 228.24988
SMILES: CC1=C2C(=NN=C(C2=NN1)CC3=CC=CO3)C
Structure:
CAS RN: 63195-24-4
CAS Name: 7-[(3,4-dimethoxyphenyl)methyl]-3,4-dimethyl-2H-pyrazolo[3,4-d]pyridazine
OPENEYE Name: 7-[(3,4-dimethoxyphenyl)methyl]-3,4-dimethyl-2H-pyrazolo[3,4-d]pyridazine
IUPAC Name: 7-[(3,4-dimethoxyphenyl)methyl]-3,4-dimethyl-2H-pyrazolo[3,4-d]pyridazine
SYSTEMATIC NAME: 7-[(3,4-dimethoxyphenyl)methyl]-3,4-dimethyl-2H-pyrazolo[3,4-d]pyridazine
MOLECULAR FORMULA: C16H18N4O2
MOLECULAR WEIGHT: 298.33972
SMILES: CC1=C2C(=NN=C(C2=NN1)CC3=CC(=C(C=C3)OC)OC)C
Structure:
CAS RN: 63195-23-3
CAS Name: 7-[(4-methoxyphenyl)methyl]-3,4-dimethyl-2H-pyrazolo[3,4-d]pyridazine
OPENEYE Name: 7-[(4-methoxyphenyl)methyl]-3,4-dimethyl-2H-pyrazolo[3,4-d]pyridazine
IUPAC Name: 7-[(4-methoxyphenyl)methyl]-3,4-dimethyl-2H-pyrazolo[3,4-d]pyridazine
SYSTEMATIC NAME: 7-[(4-methoxyphenyl)methyl]-3,4-dimethyl-2H-pyrazolo[3,4-d]pyridazine
MOLECULAR FORMULA: C15H16N4O
MOLECULAR WEIGHT: 268.31374
SMILES: CC1=C2C(=NN=C(C2=NN1)CC3=CC=C(C=C3)OC)C
Structure:
CAS RN: 63195-22-2
CAS Name: 3,4-dimethyl-7-[(4-methylphenyl)methyl]-2H-pyrazolo[3,4-d]pyridazine
OPENEYE Name: 3,4-dimethyl-7-(p-tolylmethyl)-2H-pyrazolo[3,4-d]pyridazine
IUPAC Name: 3,4-dimethyl-7-[(4-methylphenyl)methyl]-2H-pyrazolo[3,4-d]pyridazine
SYSTEMATIC NAME: 3,4-dimethyl-7-[(4-methylphenyl)methyl]-2H-pyrazolo[3,4-d]pyridazine
MOLECULAR FORMULA: C15H16N4
MOLECULAR WEIGHT: 252.31434
SMILES: CC1=CC=C(C=C1)CC2=NN=C(C3=C(NN=C23)C)C
Structure:
CAS RN: 63195-21-1
CAS Name: 3,4-dimethyl-7-(phenylmethyl)-2H-pyrazolo[3,4-d]pyridazine
OPENEYE Name: 7-benzyl-3,4-dimethyl-2H-pyrazolo[3,4-d]pyridazine
IUPAC Name: 7-benzyl-3,4-dimethyl-2H-pyrazolo[3,4-d]pyridazine
SYSTEMATIC NAME: 3,4-dimethyl-7-(phenylmethyl)-2H-pyrazolo[3,4-d]pyridazine
MOLECULAR FORMULA: C14H14N4
MOLECULAR WEIGHT: 238.28776
SMILES: CC1=C2C(=NN=C(C2=NN1)CC3=CC=CC=C3)C
Structure:
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