CAS RN: 21395-44-8
CAS Name: N-[8-(4-chloroanilino)-2,3-bis(4-chlorophenyl)-6-pyrido[2,3-b]pyrazinyl]carbamic acid ethyl ester
OPENEYE Name: ethyl N-[8-(4-chloroanilino)-2,3-bis(4-chlorophenyl)pyrido[2,3-b]pyrazin-6-yl]carbamate
IUPAC Name: ethyl N-[8-(4-chloroanilino)-2,3-bis(4-chlorophenyl)pyrido[2,3-b]pyrazin-6-yl]carbamate
SYSTEMATIC NAME: ethyl N-[2,3-bis(4-chlorophenyl)-8-[(4-chlorophenyl)amino]pyrido[2,3-b]pyrazin-6-yl]carbamate
MOLECULAR FORMULA: C28H20Cl3N5O2
MOLECULAR WEIGHT: 564.8497
SMILES: CCOC(=O)NC1=NC2=C(C(=C1)NC3=CC=C(C=C3)Cl)N=C(C(=N2)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl
Structure:
CAS RN: 21271-76-1
CAS Name: N-[2,3-bis(4-chlorophenyl)-8-[5-(diethylamino)pentan-2-ylamino]-6-pyrido[2,3-b]pyrazinyl]carbamic acid ethyl ester
OPENEYE Name: ethyl N-[2,3-bis(4-chlorophenyl)-8-[[4-(diethylamino)-1-methyl-butyl]amino]pyrido[2,3-b]pyrazin-6-yl]carbamate
IUPAC Name: ethyl N-[2,3-bis(4-chlorophenyl)-8-[5-(diethylamino)pentan-2-ylamino]pyrido[2,3-b]pyrazin-6-yl]carbamate
SYSTEMATIC NAME: ethyl N-[2,3-bis(4-chlorophenyl)-8-[5-(diethylamino)pentan-2-ylamino]pyrido[2,3-b]pyrazin-6-yl]carbamate
MOLECULAR FORMULA: C31H36Cl2N6O2
MOLECULAR WEIGHT: 595.56254
SMILES: CCN(CC)CCCC(C)NC1=CC(=NC2=C1N=C(C(=N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)NC(=O)OCC
Structure:
CAS RN: 20494-73-9
CAS Name: 6,7,11-trihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione
OPENEYE Name: 6,7,11-trihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione
IUPAC Name: 6,7,11-trihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione
SYSTEMATIC NAME: 6,7,11-tris(oxidanyl)-7,8,9,10-tetrahydrotetracene-5,12-dione
MOLECULAR FORMULA: C18H14O5
MOLECULAR WEIGHT: 310.30076
SMILES: C1CC(C2=C(C3=C(C(=C2C1)O)C(=O)C4=CC=CC=C4C3=O)O)O
Structure:
CAS RN: 82097-79-8
CAS Name: bis(2-phenylphenyl)mercury
OPENEYE Name: bis(2-phenylphenyl)mercury
IUPAC Name: bis(2-phenylphenyl)mercury
SYSTEMATIC NAME: bis(2-phenylphenyl)mercury
MOLECULAR FORMULA: C24H18Hg
MOLECULAR WEIGHT: 506.98972
SMILES: C1=CC=C(C=C1)C2=CC=CC=C2[Hg]C3=CC=CC=C3C4=CC=CC=C4
Structure:
CAS RN: 19188-57-9
CAS Name: 4-[[[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]-oxomethyl]amino]benzenesulfonyl fluoride
OPENEYE Name: 4-[[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)benzoyl]amino]benzenesulfonyl fluoride
IUPAC Name: 4-[[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)benzoyl]amino]benzenesulfonyl fluoride
SYSTEMATIC NAME: 4-[[3-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]phenyl]carbonylamino]benzenesulfonyl fluoride
MOLECULAR FORMULA: C18H19FN6O3S
MOLECULAR WEIGHT: 418.445263
SMILES: CC1(N=C(N=C(N1C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)F)N)N)C
Structure:
CAS RN: 16656-52-3
CAS Name: diethoxyphosphoryl-(4-methoxyphenyl)methanamine
OPENEYE Name: diethoxyphosphoryl-(4-methoxyphenyl)methanamine
IUPAC Name: diethoxyphosphoryl-(4-methoxyphenyl)methanamine
SYSTEMATIC NAME: diethoxyphosphoryl-(4-methoxyphenyl)methanamine
MOLECULAR FORMULA: C12H20NO4P
MOLECULAR WEIGHT: 273.265261
SMILES: CCOP(=O)(C(C1=CC=C(C=C1)OC)N)OCC
Structure:
CAS RN: 58976-97-9
CAS Name: 6,11-dihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione
OPENEYE Name: 6,11-dihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione
IUPAC Name: 6,11-dihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione
SYSTEMATIC NAME: 6,11-bis(oxidanyl)-7,8,9,10-tetrahydrotetracene-5,12-dione
MOLECULAR FORMULA: C18H14O4
MOLECULAR WEIGHT: 294.30136
SMILES: C1CCC2=C(C3=C(C(=C2C1)O)C(=O)C4=CC=CC=C4C3=O)O
Structure:
CAS RN: 30798-64-2
CAS Name: 1,2,3,4-tetrahydroisoquinolin-7-ol
OPENEYE Name: 1,2,3,4-tetrahydroisoquinolin-7-ol
IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-7-ol
SYSTEMATIC NAME: 1,2,3,4-tetrahydroisoquinolin-7-ol
MOLECULAR FORMULA: C9H11NO
MOLECULAR WEIGHT: 149.18974
SMILES: C1CNCC2=C1C=CC(=C2)O
Structure:
CAS RN: 18921-65-8
CAS Name: 2-[[[4-[(2,4-diamino-6-quinazolinyl)methylamino]phenyl]-oxomethyl]amino]butanedioic acid
OPENEYE Name: 2-[[4-[(2,4-diaminoquinazolin-6-yl)methylamino]benzoyl]amino]butanedioic acid
IUPAC Name: 2-[[4-[(2,4-diaminoquinazolin-6-yl)methylamino]benzoyl]amino]butanedioic acid
SYSTEMATIC NAME: 2-[[4-[[2,4-bis(azanyl)quinazolin-6-yl]methylamino]phenyl]carbonylamino]butanedioic acid
MOLECULAR FORMULA: C20H20N6O5
MOLECULAR WEIGHT: 424.41
SMILES: C1=CC(=CC=C1C(=O)NC(CC(=O)O)C(=O)O)NCC2=CC3=C(C=C2)N=C(N=C3N)N
Structure:
CAS RN: 73452-52-5
CAS Name: N-diphenylphosphorylhydroxylamine
OPENEYE Name: N-diphenylphosphorylhydroxylamine
IUPAC Name: N-diphenylphosphorylhydroxylamine
SYSTEMATIC NAME: N-diphenylphosphorylhydroxylamine
MOLECULAR FORMULA: C12H12NO2P
MOLECULAR WEIGHT: 233.202941
SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)NO
Structure:
CAS RN: 19758-98-6
CAS Name: [(methoxyamino)-phenoxyphosphoryl]oxybenzene
OPENEYE Name: [(methoxyamino)-phenoxy-phosphoryl]oxybenzene
IUPAC Name: [(methoxyamino)-phenoxyphosphoryl]oxybenzene
SYSTEMATIC NAME: [(methoxyamino)-phenoxy-phosphoryl]oxybenzene
MOLECULAR FORMULA: C13H14NO4P
MOLECULAR WEIGHT: 279.228321
SMILES: CONP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2
Structure:
CAS RN: 18006-91-2
CAS Name: 5-[(6-hydroxy-2,3-dihydrobenzofuran-5-yl)methyl]-2,6-diphenyl-1H-pyrimidin-4-one
OPENEYE Name: 5-[(6-hydroxy-2,3-dihydrobenzofuran-5-yl)methyl]-2,6-diphenyl-1H-pyrimidin-4-one
IUPAC Name: 5-[(6-hydroxy-2,3-dihydro-1-benzofuran-5-yl)methyl]-2,6-diphenyl-1H-pyrimidin-4-one
SYSTEMATIC NAME: 5-[(6-oxidanyl-2,3-dihydro-1-benzofuran-5-yl)methyl]-2,6-diphenyl-1H-pyrimidin-4-one
MOLECULAR FORMULA: C25H20N2O3
MOLECULAR WEIGHT: 396.4379
SMILES: C1COC2=CC(=C(C=C21)CC3=C(NC(=NC3=O)C4=CC=CC=C4)C5=CC=CC=C5)O
Structure:
CAS RN: 38041-19-9
CAS Name: 4-oxanamine
OPENEYE Name: tetrahydropyran-4-amine
IUPAC Name: oxan-4-amine
SYSTEMATIC NAME: oxan-4-amine
MOLECULAR FORMULA: C5H11NO
MOLECULAR WEIGHT: 101.14694
SMILES: C1COCCC1N
Structure:
CAS RN: 21271-83-0
CAS Name: N8-(4-chlorophenyl)-2,3-diphenylpyrido[2,3-b]pyrazine-6,8-diamine
OPENEYE Name: N8-(4-chlorophenyl)-2,3-diphenyl-pyrido[2,3-b]pyrazine-6,8-diamine
IUPAC Name: 8-N-(4-chlorophenyl)-2,3-diphenylpyrido[2,3-b]pyrazine-6,8-diamine
SYSTEMATIC NAME: N8-(4-chlorophenyl)-2,3-diphenyl-pyrido[2,3-b]pyrazine-6,8-diamine
MOLECULAR FORMULA: C25H18ClN5
MOLECULAR WEIGHT: 423.89692
SMILES: C1=CC=C(C=C1)C2=NC3=C(N=C(C=C3NC4=CC=C(C=C4)Cl)N)N=C2C5=CC=CC=C5
Structure:
CAS RN: 22879-66-9
CAS Name: 3-methoxy-13-methyl-16-(5H-purin-6-ylthio)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one
OPENEYE Name: 3-methoxy-13-methyl-16-(5H-purin-6-ylsulfanyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one
IUPAC Name: 3-methoxy-13-methyl-16-(5H-purin-6-ylsulfanyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one
SYSTEMATIC NAME: 3-methoxy-13-methyl-16-(5H-purin-6-ylsulfanyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one
MOLECULAR FORMULA: C24H26N4O2S
MOLECULAR WEIGHT: 434.55384
SMILES: CC12CCC3C(C1CC(C2=O)SC4=NC=NC5=NC=NC54)CCC6=C3C=CC(=C6)OC
Structure:
CAS RN: 128-00-7
CAS Name: 2-hydroxypropanoic acid; silver
OPENEYE Name: 2-hydroxypropanoic acid; silver
IUPAC Name: 2-hydroxypropanoic acid; silver
SYSTEMATIC NAME: 2-oxidanylpropanoic acid; silver
MOLECULAR FORMULA: C3H6AgO3
MOLECULAR WEIGHT: 197.94614
SMILES: CC(C(=O)O)O.[Ag]
Structure:
CAS RN: 15768-18-0
CAS Name: 2-hydroxypropanoic acid; silver
OPENEYE Name: 2-hydroxypropanoic acid; silver
IUPAC Name: 2-hydroxypropanoic acid; silver
SYSTEMATIC NAME: 2-oxidanylpropanoic acid; silver
MOLECULAR FORMULA: C3H6AgO3
MOLECULAR WEIGHT: 197.94614
SMILES: CC(C(=O)O)O.[Ag]
Structure:
CAS RN: 19025-96-8
CAS Name: 2-hydroxypropanoic acid; silver
OPENEYE Name: 2-hydroxypropanoic acid; silver
IUPAC Name: 2-hydroxypropanoic acid; silver
SYSTEMATIC NAME: 2-oxidanylpropanoic acid; silver
MOLECULAR FORMULA: C3H6AgO3
MOLECULAR WEIGHT: 197.94614
SMILES: CC(C(=O)O)O.[Ag]
Structure:
CAS RN: 34154-79-5
CAS Name: 2-hydroxypropanoic acid; silver
OPENEYE Name: 2-hydroxypropanoic acid; silver
IUPAC Name: 2-hydroxypropanoic acid; silver
SYSTEMATIC NAME: 2-oxidanylpropanoic acid; silver
MOLECULAR FORMULA: C3H6AgO3
MOLECULAR WEIGHT: 197.94614
SMILES: CC(C(=O)O)O.[Ag]
Structure:
CAS RN: 38153-29-6
CAS Name: 4-(3-methoxy-4-phenylmethoxyphenyl)-9,9a-dihydro-1H-benzo[f]isobenzofuran-3-one
OPENEYE Name: 4-(4-benzyloxy-3-methoxy-phenyl)-9,9a-dihydro-1H-benzo[f]isobenzofuran-3-one
IUPAC Name: 4-(3-methoxy-4-phenylmethoxyphenyl)-9,9a-dihydro-1H-benzo[f][2]benzofuran-3-one
SYSTEMATIC NAME: 4-(3-methoxy-4-phenylmethoxy-phenyl)-9,9a-dihydro-1H-benzo[f][2]benzofuran-3-one
MOLECULAR FORMULA: C26H22O4
MOLECULAR WEIGHT: 398.45048
SMILES: COC1=C(C=CC(=C1)C2=C3C(CC4=CC=CC=C42)COC3=O)OCC5=CC=CC=C5
Structure:
CAS RN: 66012-75-7
CAS Name: 1-phenyl-5-(1-phenyl-5-tetrazolyl)tetrazole
OPENEYE Name: 1-phenyl-5-(1-phenyltetrazol-5-yl)tetrazole
IUPAC Name: 1-phenyl-5-(1-phenyltetrazol-5-yl)tetrazole
SYSTEMATIC NAME: 1-phenyl-5-(1-phenyl-1,2,3,4-tetrazol-5-yl)-1,2,3,4-tetrazole
MOLECULAR FORMULA: C14H10N8
MOLECULAR WEIGHT: 290.2828
SMILES: C1=CC=C(C=C1)N2C(=NN=N2)C3=NN=NN3C4=CC=CC=C4
Structure:
CAS RN: 6464-80-8
CAS Name: 2-[[[1-[[5-[[amino(nitramido)methylidene]amino]-1-methoxy-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-oxomethyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester
OPENEYE Name: benzyl 2-[[2-[[4-[[amino(nitramido)methylene]amino]-1-methoxycarbonyl-butyl]amino]-1-benzyl-2-oxo-ethyl]carbamoyl]pyrrolidine-1-carboxylate
IUPAC Name: benzyl 2-[[1-[[5-[[amino(nitramido)methylidene]amino]-1-methoxy-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidine-1-carboxylate
SYSTEMATIC NAME: (phenylmethyl) 2-[[1-[[5-[[azanyl(nitramido)methylidene]amino]-1-methoxy-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]pyrrolidine-1-carboxylate
MOLECULAR FORMULA: C29H37N7O8
MOLECULAR WEIGHT: 611.64618
SMILES: COC(=O)C(CCCN=C(N)N[N+](=O)[O-])NC(=O)C(CC1=CC=CC=C1)NC(=O)C2CCCN2C(=O)OCC3=CC=CC=C3
Structure:
CAS RN: 151648-42-9
CAS Name: 6,6-dimethyl-1-[3-[3-(3-nitrophenoxy)propoxy]phenyl]-1,3,5-triazine-2,4-diamine
OPENEYE Name: 6,6-dimethyl-1-[3-[3-(3-nitrophenoxy)propoxy]phenyl]-1,3,5-triazine-2,4-diamine
IUPAC Name: 6,6-dimethyl-1-[3-[3-(3-nitrophenoxy)propoxy]phenyl]-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: 6,6-dimethyl-1-[3-[3-(3-nitrophenoxy)propoxy]phenyl]-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C20H24N6O4
MOLECULAR WEIGHT: 412.44236
SMILES: CC1(N=C(N=C(N1C2=CC(=CC=C2)OCCCOC3=CC=CC(=C3)[N+](=O)[O-])N)N)C
Structure:
CAS RN: 19161-90-1
CAS Name: 2-bromo-N-[3-[3-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]propoxy]phenyl]acetamide
OPENEYE Name: 2-bromo-N-[3-[3-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]propoxy]phenyl]acetamide
IUPAC Name: 2-bromo-N-[3-[3-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]propoxy]phenyl]acetamide
SYSTEMATIC NAME: N-[3-[3-[3-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]phenoxy]propoxy]phenyl]-2-bromanyl-ethanamide
MOLECULAR FORMULA: C22H27BrN6O3
MOLECULAR WEIGHT: 503.39218
SMILES: CC1(N=C(N=C(N1C2=CC(=CC=C2)OCCCOC3=CC=CC(=C3)NC(=O)CBr)N)N)C
Structure:
CAS RN: 16426-00-9
CAS Name: 1-(benzenesulfonyl)-2-[6-[2-(benzenesulfonyl)phenyl]hexyl]benzene
OPENEYE Name: 1-(benzenesulfonyl)-2-[6-[2-(benzenesulfonyl)phenyl]hexyl]benzene
IUPAC Name: 1-(benzenesulfonyl)-2-[6-[2-(benzenesulfonyl)phenyl]hexyl]benzene
SYSTEMATIC NAME: 1-(phenylsulfonyl)-2-[6-[2-(phenylsulfonyl)phenyl]hexyl]benzene
MOLECULAR FORMULA: C30H30O4S2
MOLECULAR WEIGHT: 518.6868
SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2CCCCCCC3=CC=CC=C3S(=O)(=O)C4=CC=CC=C4
Structure:
CAS RN: 18519-70-5
CAS Name: N1,N4-bis(5-quinolinyl)benzene-1,4-dicarboxamide
OPENEYE Name: N1,N4-bis(5-quinolyl)terephthalamide
IUPAC Name: 1-N,4-N-di(quinolin-5-yl)benzene-1,4-dicarboxamide
SYSTEMATIC NAME: N1,N4-di(quinolin-5-yl)benzene-1,4-dicarboxamide
MOLECULAR FORMULA: C26H18N4O2
MOLECULAR WEIGHT: 418.44672
SMILES: C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=CC5=C4C=CC=N5
Structure:
CAS RN: 5118-01-4
CAS Name: carbamimidothioic acid (4-methyl-5,6-dihydrofuro[2,3-d]pyrimidin-2-yl) ester
OPENEYE Name: 2-(4-methyl-5,6-dihydrofuro[2,3-d]pyrimidin-2-yl)isothiourea
IUPAC Name: (4-methyl-5,6-dihydrofuro[2,3-d]pyrimidin-2-yl) carbamimidothioate
SYSTEMATIC NAME: (4-methyl-5,6-dihydrofuro[2,3-d]pyrimidin-2-yl) carbamimidothioate
MOLECULAR FORMULA: C8H10N4OS
MOLECULAR WEIGHT: 210.2562
SMILES: CC1=C2CCOC2=NC(=N1)SC(=N)N
Structure:
CAS RN: 1500-78-3
CAS Name: N-(4-pyridazinyl)nitramide
OPENEYE Name: N-pyridazin-4-ylnitramide
IUPAC Name: N-pyridazin-4-ylnitramide
SYSTEMATIC NAME: N-pyridazin-4-ylnitramide
MOLECULAR FORMULA: C4H4N4O2
MOLECULAR WEIGHT: 140.10016
SMILES: C1=CN=NC=C1N[N+](=O)[O-]
Structure:
CAS RN: 33842-02-3
CAS Name: dichloromethylidene(dimethyl)ammonium
OPENEYE Name: dichloromethylene(dimethyl)ammonium
IUPAC Name: dichloromethylidene(dimethyl)azanium
SYSTEMATIC NAME: bis(chloranyl)methylidene-dimethyl-azanium
MOLECULAR FORMULA: C3H6Cl2N+
MOLECULAR WEIGHT: 126.99244
SMILES: C[N+](=C(Cl)Cl)C
Structure:
CAS RN: 94134-37-9
CAS Name: 4-methoxy-3-[[3-(3-nitrophenyl)-1,3-dioxopropyl]amino]benzenesulfonic acid
OPENEYE Name: 4-methoxy-3-[[3-(3-nitrophenyl)-3-oxo-propanoyl]amino]benzenesulfonic acid
IUPAC Name: 4-methoxy-3-[[3-(3-nitrophenyl)-3-oxopropanoyl]amino]benzenesulfonic acid
SYSTEMATIC NAME: 4-methoxy-3-[[3-(3-nitrophenyl)-3-oxidanylidene-propanoyl]amino]benzenesulfonic acid
MOLECULAR FORMULA: C16H14N2O8S
MOLECULAR WEIGHT: 394.35596
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)O)NC(=O)CC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Structure:
CAS RN: 81269-14-9
CAS Name: N-[4-[[9-[(4-acetamidophenyl)thio]-9-fluorenyl]thio]phenyl]acetamide
OPENEYE Name: N-[4-[9-(4-acetamidophenyl)sulfanylfluoren-9-yl]sulfanylphenyl]acetamide
IUPAC Name: N-[4-[9-(4-acetamidophenyl)sulfanylfluoren-9-yl]sulfanylphenyl]acetamide
SYSTEMATIC NAME: N-[4-[9-(4-acetamidophenyl)sulfanylfluoren-9-yl]sulfanylphenyl]ethanamide
MOLECULAR FORMULA: C29H24N2O2S2
MOLECULAR WEIGHT: 496.64306
SMILES: CC(=O)NC1=CC=C(C=C1)SC2(C3=CC=CC=C3C4=CC=CC=C42)SC5=CC=C(C=C5)NC(=O)C
Structure:
CAS RN: 19161-86-5
CAS Name: 2-bromo-N-[3-[2-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]ethoxy]phenyl]acetamide
OPENEYE Name: 2-bromo-N-[3-[2-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]ethoxy]phenyl]acetamide
IUPAC Name: 2-bromo-N-[3-[2-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]ethoxy]phenyl]acetamide
SYSTEMATIC NAME: N-[3-[2-[3-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]phenoxy]ethoxy]phenyl]-2-bromanyl-ethanamide
MOLECULAR FORMULA: C21H25BrN6O3
MOLECULAR WEIGHT: 489.3656
SMILES: CC1(N=C(N=C(N1C2=CC(=CC=C2)OCCOC3=CC=CC(=C3)NC(=O)CBr)N)N)C
Structure:
CAS RN: 10473-90-2
CAS Name: N,N-dimethylcarbamic acid [1-(4-fluorophenyl)-1-phenylprop-2-ynyl] ester
OPENEYE Name: [1-(4-fluorophenyl)-1-phenyl-prop-2-ynyl] N,N-dimethylcarbamate
IUPAC Name: [1-(4-fluorophenyl)-1-phenylprop-2-ynyl] N,N-dimethylcarbamate
SYSTEMATIC NAME: [1-(4-fluorophenyl)-1-phenyl-prop-2-ynyl] N,N-dimethylcarbamate
MOLECULAR FORMULA: C18H16FNO2
MOLECULAR WEIGHT: 297.323543
SMILES: CN(C)C(=O)OC(C#C)(C1=CC=CC=C1)C2=CC=C(C=C2)F
Structure:
CAS RN: 30456-32-7
CAS Name: 4-(3,4-dimethoxy-2-phenylmethoxyphenyl)-5,6-dimethyl-2-oxo-1H-pyridine-3-carbonitrile
OPENEYE Name: 4-(2-benzyloxy-3,4-dimethoxy-phenyl)-5,6-dimethyl-2-oxo-1H-pyridine-3-carbonitrile
IUPAC Name: 4-(3,4-dimethoxy-2-phenylmethoxyphenyl)-5,6-dimethyl-2-oxo-1H-pyridine-3-carbonitrile
SYSTEMATIC NAME: 4-(3,4-dimethoxy-2-phenylmethoxy-phenyl)-5,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carbonitrile
MOLECULAR FORMULA: C23H22N2O4
MOLECULAR WEIGHT: 390.43178
SMILES: CC1=C(NC(=O)C(=C1C2=C(C(=C(C=C2)OC)OC)OCC3=CC=CC=C3)C#N)C
Structure:
CAS RN: 4337-95-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C8H12O
MOLECULAR WEIGHT: 124.18028
SMILES: C1C2CC3C1C3C2CO
Structure:
CAS RN: 20141-84-8
CAS Name: 2-methyl-3,3-diphenyl-1-isoindolone
OPENEYE Name: 2-methyl-3,3-diphenyl-isoindolin-1-one
IUPAC Name: 2-methyl-3,3-diphenylisoindol-1-one
SYSTEMATIC NAME: 2-methyl-3,3-diphenyl-isoindol-1-one
MOLECULAR FORMULA: C21H17NO
MOLECULAR WEIGHT: 299.36578
SMILES: CN1C(=O)C2=CC=CC=C2C1(C3=CC=CC=C3)C4=CC=CC=C4
Structure:
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