CAS RN: 6765-17-9
CAS Name: 4-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-2-phenyl-5-propylidene-3-pyrazolidinone
OPENEYE Name: 4-[(3-bromo-4-hydroxy-5-methoxy-phenyl)methylene]-2-phenyl-5-propylidene-pyrazolidin-3-one
IUPAC Name: 4-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-2-phenyl-5-propylidenepyrazolidin-3-one
SYSTEMATIC NAME: 4-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-2-phenyl-5-propylidene-pyrazolidin-3-one
MOLECULAR FORMULA: C20H19BrN2O3
MOLECULAR WEIGHT: 415.28046
SMILES: CCC=C1C(=CC2=CC(=C(C(=C2)Br)O)OC)C(=O)N(N1)C3=CC=CC=C3
Structure:
CAS RN: 6738-32-5
CAS Name: 7-methyl-N-(2-methylphenyl)-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinamine
OPENEYE Name: 7-methyl-N-(o-tolyl)-2-(p-tolyl)imidazo[1,2-a]pyridin-3-amine
IUPAC Name: 7-methyl-N-(2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
SYSTEMATIC NAME: 7-methyl-N-(2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
MOLECULAR FORMULA: C22H21N3
MOLECULAR WEIGHT: 327.42224
SMILES: CC1=CC=C(C=C1)C2=C(N3C=CC(=CC3=N2)C)NC4=CC=CC=C4C
Structure:
CAS RN: 6773-08-6
CAS Name: 2-[[4-amino-5-(2-ethoxyphenyl)-3-methyl-6-pyrazolo[3,4-d]pyrimidinyl]thio]-N-(4-methylphenyl)acetamide
OPENEYE Name: 2-[4-amino-5-(2-ethoxyphenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl-N-(p-tolyl)acetamide
IUPAC Name: 2-[4-amino-5-(2-ethoxyphenyl)-3-methylpyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl-N-(4-methylphenyl)acetamide
SYSTEMATIC NAME: 2-[4-azanyl-5-(2-ethoxyphenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl-N-(4-methylphenyl)ethanamide
MOLECULAR FORMULA: C23H24N6O2S
MOLECULAR WEIGHT: 448.54066
SMILES: CCOC1=CC=CC=C1N2C(=C3C(=NN=C3N=C2SCC(=O)NC4=CC=C(C=C4)C)C)N
Structure:
CAS RN: 5985-20-6
CAS Name: [4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-[2-(2,4-dimethylphenyl)-5-(4-fluorophenyl)-3-pyrazolyl]methanone
OPENEYE Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-[2-(2,4-dimethylphenyl)-5-(4-fluorophenyl)pyrazol-3-yl]methanone
IUPAC Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-[2-(2,4-dimethylphenyl)-5-(4-fluorophenyl)pyrazol-3-yl]methanone
SYSTEMATIC NAME: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-[2-(2,4-dimethylphenyl)-5-(4-fluorophenyl)pyrazol-3-yl]methanone
MOLECULAR FORMULA: C30H29FN4O3
MOLECULAR WEIGHT: 512.574663
SMILES: CC1=CC(=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)F)C(=O)N4CCN(CC4)CC5=CC6=C(C=C5)OCO6)C
Structure:
CAS RN: 6739-98-6
CAS Name: N-(3-chloro-4-fluorophenyl)-1H-imidazole-5-sulfonamide
OPENEYE Name: N-(3-chloro-4-fluoro-phenyl)-1H-imidazole-5-sulfonamide
IUPAC Name: N-(3-chloro-4-fluorophenyl)-1H-imidazole-5-sulfonamide
SYSTEMATIC NAME: N-(3-chloranyl-4-fluoranyl-phenyl)-1H-imidazole-5-sulfonamide
MOLECULAR FORMULA: C9H7ClFN3O2S
MOLECULAR WEIGHT: 275.687183
SMILES: C1=CC(=C(C=C1NS(=O)(=O)C2=CN=CN2)Cl)F
Structure:
CAS RN: 3310-31-4
CAS Name: 2-amino-3-(5-ethyl-4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl)propanoic acid
OPENEYE Name: 2-amino-3-(5-ethyl-4-oxo-2-thioxo-1H-pyrimidin-6-yl)propanoic acid
IUPAC Name: 2-amino-3-(5-ethyl-4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl)propanoic acid
SYSTEMATIC NAME: 2-azanyl-3-(5-ethyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-6-yl)propanoic acid
MOLECULAR FORMULA: C9H13N3O3S
MOLECULAR WEIGHT: 243.28282
SMILES: CCC1=C(NC(=S)NC1=O)CC(C(=O)O)N
Structure:
CAS RN: 5163-93-9
CAS Name: 2-amino-3-(5-ethyl-4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl)propanoic acid
OPENEYE Name: 2-amino-3-(5-ethyl-4-oxo-2-thioxo-1H-pyrimidin-6-yl)propanoic acid
IUPAC Name: 2-amino-3-(5-ethyl-4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl)propanoic acid
SYSTEMATIC NAME: 2-azanyl-3-(5-ethyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-6-yl)propanoic acid
MOLECULAR FORMULA: C9H13N3O3S
MOLECULAR WEIGHT: 243.28282
SMILES: CCC1=C(NC(=S)NC1=O)CC(C(=O)O)N
Structure:
CAS RN: 5511-41-1
CAS Name: N-[(4-methoxyphenyl)methyl]-2-[2-methyl-4-[(phenylmethyl)sulfamoyl]phenoxy]acetamide
OPENEYE Name: 2-[4-(benzylsulfamoyl)-2-methyl-phenoxy]-N-[(4-methoxyphenyl)methyl]acetamide
IUPAC Name: 2-[4-(benzylsulfamoyl)-2-methylphenoxy]-N-[(4-methoxyphenyl)methyl]acetamide
SYSTEMATIC NAME: N-[(4-methoxyphenyl)methyl]-2-[2-methyl-4-[(phenylmethyl)sulfamoyl]phenoxy]ethanamide
MOLECULAR FORMULA: C24H26N2O5S
MOLECULAR WEIGHT: 454.53864
SMILES: CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=C2)OCC(=O)NCC3=CC=C(C=C3)OC
Structure:
CAS RN: 5507-73-3
CAS Name: 2-thiophen-2-ylsulfonyl-N-[4-(trifluoromethoxy)phenyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
OPENEYE Name: 2-(2-thienylsulfonyl)-N-[4-(trifluoromethoxy)phenyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
IUPAC Name: 2-thiophen-2-ylsulfonyl-N-[4-(trifluoromethoxy)phenyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
SYSTEMATIC NAME: 2-thiophen-2-ylsulfonyl-N-[4-(trifluoromethyloxy)phenyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
MOLECULAR FORMULA: C21H17F3N2O4S2
MOLECULAR WEIGHT: 482.49589
SMILES: C1C(N(CC2=CC=CC=C21)S(=O)(=O)C3=CC=CS3)C(=O)NC4=CC=C(C=C4)OC(F)(F)F
Structure:
CAS RN: 5332-57-0
CAS Name: 5-(2-furanyl)-2-(3-nitrophenyl)penta-2,4-dienenitrile
OPENEYE Name: 5-(2-furyl)-2-(3-nitrophenyl)penta-2,4-dienenitrile
IUPAC Name: 5-(furan-2-yl)-2-(3-nitrophenyl)penta-2,4-dienenitrile
SYSTEMATIC NAME: 5-(furan-2-yl)-2-(3-nitrophenyl)penta-2,4-dienenitrile
MOLECULAR FORMULA: C15H10N2O3
MOLECULAR WEIGHT: 266.2515
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=CC=CC2=CC=CO2)C#N
Structure:
CAS RN: 6111-44-0
CAS Name: N-(cyclohexylmethyl)-3-hydroxy-2-[(1-oxo-2-pyridin-4-ylethyl)amino]propanamide
OPENEYE Name: N-(cyclohexylmethyl)-3-hydroxy-2-[[2-(4-pyridyl)acetyl]amino]propanamide
IUPAC Name: N-(cyclohexylmethyl)-3-hydroxy-2-[(2-pyridin-4-ylacetyl)amino]propanamide
SYSTEMATIC NAME: N-(cyclohexylmethyl)-3-oxidanyl-2-(2-pyridin-4-ylethanoylamino)propanamide
MOLECULAR FORMULA: C17H25N3O3
MOLECULAR WEIGHT: 319.3987
SMILES: C1CCC(CC1)CNC(=O)C(CO)NC(=O)CC2=CC=NC=C2
Structure:
CAS RN: 5967-91-9
CAS Name: 1-[[1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-4-piperidinyl]methyl]-3-(3-methylphenyl)urea
OPENEYE Name: 1-[[1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-4-piperidyl]methyl]-3-(m-tolyl)urea
IUPAC Name: 1-[[1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]-3-(3-methylphenyl)urea
SYSTEMATIC NAME: 1-[[1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]-3-(3-methylphenyl)urea
MOLECULAR FORMULA: C24H29N5O2S
MOLECULAR WEIGHT: 451.58436
SMILES: CC1=CC(=CC=C1)NC(=O)NCC2CCN(CC2)C3=NC(=NS3)CC4=CC(=CC=C4)OC
Structure:
CAS RN: 5967-30-6
CAS Name: 2-ethyl-N-[[1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-4-piperidinyl]methyl]hexanamide
OPENEYE Name: 2-ethyl-N-[[1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-4-piperidyl]methyl]hexanamide
IUPAC Name: 2-ethyl-N-[[1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]hexanamide
SYSTEMATIC NAME: 2-ethyl-N-[[1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]hexanamide
MOLECULAR FORMULA: C24H36N4O2S
MOLECULAR WEIGHT: 444.63324
SMILES: CCCCC(CC)C(=O)NCC1CCN(CC1)C2=NC(=NS2)CC3=CC(=CC=C3)OC
Structure:
CAS RN: 5876-64-2
CAS Name: 1-[1-[3-(3-chloro-4-fluorophenyl)-4-oxo-2-quinazolinyl]propyl]-3-(3-methylphenyl)-1-(phenylmethyl)urea
OPENEYE Name: 1-benzyl-1-[1-[3-(3-chloro-4-fluoro-phenyl)-4-oxo-quinazolin-2-yl]propyl]-3-(m-tolyl)urea
IUPAC Name: 1-benzyl-1-[1-[3-(3-chloro-4-fluorophenyl)-4-oxoquinazolin-2-yl]propyl]-3-(3-methylphenyl)urea
SYSTEMATIC NAME: 1-[1-[3-(3-chloranyl-4-fluoranyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-3-(3-methylphenyl)-1-(phenylmethyl)urea
MOLECULAR FORMULA: C32H28ClFN4O2
MOLECULAR WEIGHT: 555.041723
SMILES: CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC(=C(C=C3)F)Cl)N(CC4=CC=CC=C4)C(=O)NC5=CC=CC(=C5)C
Structure:
CAS RN: 5459-77-8
CAS Name: 2-bromobenzoic acid [2-[2-chloro-5-(4-morpholinylsulfonyl)anilino]-2-oxoethyl] ester
OPENEYE Name: [2-(2-chloro-5-morpholinosulfonyl-anilino)-2-oxo-ethyl] 2-bromobenzoate
IUPAC Name: [2-(2-chloro-5-morpholin-4-ylsulfonylanilino)-2-oxoethyl] 2-bromobenzoate
SYSTEMATIC NAME: [2-[(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-bromanylbenzoate
MOLECULAR FORMULA: C19H18BrClN2O6S
MOLECULAR WEIGHT: 517.77802
SMILES: C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC(=O)C3=CC=CC=C3Br
Structure:
CAS RN: 5459-16-5
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-1-cyclopropanecarboxamide
OPENEYE Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-cyclopropanecarboxamide
IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methylcyclopropane-1-carboxamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-cyclopropane-1-carboxamide
MOLECULAR FORMULA: C13H15NO3
MOLECULAR WEIGHT: 233.2631
SMILES: CC1CC1C(=O)NCC2=CC3=C(C=C2)OCO3
Structure:
CAS RN: 513246-99-6
CAS Name: [4-(1-piperazinyl)phenyl]boronic acid
OPENEYE Name: (4-piperazin-1-ylphenyl)boronic acid
IUPAC Name: (4-piperazin-1-ylphenyl)boronic acid
SYSTEMATIC NAME: (4-piperazin-1-ylphenyl)boronic acid
MOLECULAR FORMULA: C10H15BN2O2
MOLECULAR WEIGHT: 206.0493
SMILES: B(C1=CC=C(C=C1)N2CCNCC2)(O)O
Structure:
CAS RN: 75927-49-0
CAS Name: 2-ethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
OPENEYE Name: 4,4,5,5-tetramethyl-2-vinyl-1,3,2-dioxaborolane
IUPAC Name: 2-ethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SYSTEMATIC NAME: 2-ethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
MOLECULAR FORMULA: C8H15BO2
MOLECULAR WEIGHT: 154.0145
SMILES: B1(OC(C(O1)(C)C)(C)C)C=C
Structure:
CAS RN: 7226-20-2
CAS Name: [2-hydroxy-3-[(4-nitrophenyl)sulfonylamino]propyl]ammonium
OPENEYE Name: [2-hydroxy-3-[(4-nitrophenyl)sulfonylamino]propyl]ammonium
IUPAC Name: [2-hydroxy-3-[(4-nitrophenyl)sulfonylamino]propyl]azanium
SYSTEMATIC NAME: [3-[(4-nitrophenyl)sulfonylamino]-2-oxidanyl-propyl]azanium
MOLECULAR FORMULA: C9H14N3O5S+
MOLECULAR WEIGHT: 276.28956
SMILES: C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NCC(C[NH3+])O
Structure:
CAS RN: 7226-18-8
CAS Name: benzene-1,3,5-tricarboxylic acid; copper; 5-methyl-1,3,4-thiadiazol-2-amine
OPENEYE Name: benzene-1,3,5-tricarboxylic acid; copper; 5-methyl-1,3,4-thiadiazol-2-amine
IUPAC Name: benzene-1,3,5-tricarboxylic acid; copper; 5-methyl-1,3,4-thiadiazol-2-amine
SYSTEMATIC NAME: benzene-1,3,5-tricarboxylic acid; copper; 5-methyl-1,3,4-thiadiazol-2-amine
MOLECULAR FORMULA: C24H22CuN6O12S2
MOLECULAR WEIGHT: 714.14048
SMILES: CC1=NN=C(S1)N.CC1=NN=C(S1)N.C1=C(C=C(C=C1C(=O)O)C(=O)O)C(=O)O.C1=C(C=C(C=C1C(=O)O)C(=O)O)C(=O)O.[Cu]
Structure:
CAS RN: 7226-17-7
CAS Name: triphenyl(1,2,2-trifluoroethenyl)plumbane
OPENEYE Name: triphenyl(1,2,2-trifluorovinyl)plumbane
IUPAC Name: triphenyl(1,2,2-trifluoroethenyl)plumbane
SYSTEMATIC NAME: triphenyl-[1,2,2-tris(fluoranyl)ethenyl]plumbane
MOLECULAR FORMULA: C20H15F3Pb
MOLECULAR WEIGHT: 519.52831
SMILES: C1=CC=C(C=C1)[Pb](C2=CC=CC=C2)(C3=CC=CC=C3)C(=C(F)F)F
Structure:
No comments:
Post a Comment