Friday, July 27, 2012

http://ChemLookup.com Compounds




CAS RN: 94581-95-0
CAS Name: 1-(2-chloroethyl)-3-(4-methyl-2-pyridinyl)urea
OPENEYE Name: 1-(2-chloroethyl)-3-(4-methyl-2-pyridyl)urea
IUPAC Name: 1-(2-chloroethyl)-3-(4-methylpyridin-2-yl)urea
SYSTEMATIC NAME: 1-(2-chloroethyl)-3-(4-methylpyridin-2-yl)urea
MOLECULAR FORMULA: C9H12ClN3O
MOLECULAR WEIGHT: 213.66408
SMILES: CC1=CC(=NC=C1)NC(=O)NCCCl
Structure:

CAS RN: 93701-49-6
CAS Name: 1-(2-chloroethyl)-3-(3-methyl-2-pyridinyl)urea
OPENEYE Name: 1-(2-chloroethyl)-3-(3-methyl-2-pyridyl)urea
IUPAC Name: 1-(2-chloroethyl)-3-(3-methylpyridin-2-yl)urea
SYSTEMATIC NAME: 1-(2-chloroethyl)-3-(3-methylpyridin-2-yl)urea
MOLECULAR FORMULA: C9H12ClN3O
MOLECULAR WEIGHT: 213.66408
SMILES: CC1=C(N=CC=C1)NC(=O)NCCCl
Structure:

CAS RN: 94581-93-8
CAS Name: 1-(2-chloroethyl)-3-(3-methyl-2-pyridinyl)urea
OPENEYE Name: 1-(2-chloroethyl)-3-(3-methyl-2-pyridyl)urea
IUPAC Name: 1-(2-chloroethyl)-3-(3-methylpyridin-2-yl)urea
SYSTEMATIC NAME: 1-(2-chloroethyl)-3-(3-methylpyridin-2-yl)urea
MOLECULAR FORMULA: C9H12ClN3O
MOLECULAR WEIGHT: 213.66408
SMILES: CC1=C(N=CC=C1)NC(=O)NCCCl
Structure:

CAS RN: 63957-24-4
CAS Name: 1-(2-chloroethyl)-3-(2-pyrimidinyl)urea
OPENEYE Name: 1-(2-chloroethyl)-3-pyrimidin-2-yl-urea
IUPAC Name: 1-(2-chloroethyl)-3-pyrimidin-2-ylurea
SYSTEMATIC NAME: 1-(2-chloroethyl)-3-pyrimidin-2-yl-urea
MOLECULAR FORMULA: C7H9ClN4O
MOLECULAR WEIGHT: 200.62556
SMILES: C1=CN=C(N=C1)NC(=O)NCCCl
Structure:

CAS RN: 15667-21-7
CAS Name: 1,3-dimethyl-2-(1-pyrrolidinyl)-1,3,2$l^{5}-diazaphospholidine 2-oxide
OPENEYE Name: 1,3-dimethyl-2-pyrrolidin-1-yl-1,3,2$l^{5}-diazaphospholidine 2-oxide
IUPAC Name: 1,3-dimethyl-2-pyrrolidin-1-yl-1,3,2$l^{5}-diazaphospholidine 2-oxide
SYSTEMATIC NAME: 1,3-dimethyl-2-pyrrolidin-1-yl-1,3,2$l^{5}-diazaphospholidine 2-oxide
MOLECULAR FORMULA: C8H18N3OP
MOLECULAR WEIGHT: 203.221781
SMILES: CN1CCN(P1(=O)N2CCCC2)C
Structure:

CAS RN: 71657-34-6
CAS Name: acetic acid [3,4,6-triacetyloxy-5-[(2,2,2-trifluoro-1-oxoethyl)amino]-2-oxanyl]methyl ester
OPENEYE Name: [3,4,6-triacetoxy-5-[(2,2,2-trifluoroacetyl)amino]tetrahydropyran-2-yl]methyl acetate
IUPAC Name: [3,4,6-triacetyloxy-5-[(2,2,2-trifluoroacetyl)amino]oxan-2-yl]methyl acetate
SYSTEMATIC NAME: [3,4,6-triacetyloxy-5-[2,2,2-tris(fluoranyl)ethanoylamino]oxan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C16H20F3NO10
MOLECULAR WEIGHT: 443.32591
SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)NC(=O)C(F)(F)F)OC(=O)C)OC(=O)C
Structure:

CAS RN: 103620-19-5
CAS Name: acetic acid [3,4,6-triacetyloxy-5-[(2,2,2-trichloro-1-oxoethyl)amino]-2-oxanyl]methyl ester
OPENEYE Name: [3,4,6-triacetoxy-5-[(2,2,2-trichloroacetyl)amino]tetrahydropyran-2-yl]methyl acetate
IUPAC Name: [3,4,6-triacetyloxy-5-[(2,2,2-trichloroacetyl)amino]oxan-2-yl]methyl acetate
SYSTEMATIC NAME: [3,4,6-triacetyloxy-5-[2,2,2-tris(chloranyl)ethanoylamino]oxan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C16H20Cl3NO10
MOLECULAR WEIGHT: 492.6897
SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)NC(=O)C(Cl)(Cl)Cl)OC(=O)C)OC(=O)C
Structure:

CAS RN: 34062-84-5
CAS Name: 3-(2-methylanilino)-2-indolone
OPENEYE Name: 3-(2-methylanilino)indol-2-one
IUPAC Name: 3-(2-methylanilino)indol-2-one
SYSTEMATIC NAME: 3-[(2-methylphenyl)amino]indol-2-one
MOLECULAR FORMULA: C15H12N2O
MOLECULAR WEIGHT: 236.26858
SMILES: CC1=CC=CC=C1NC2=C3C=CC=CC3=NC2=O
Structure:

CAS RN: 33829-04-8
CAS Name: 3-(2-methylanilino)-2-indolone
OPENEYE Name: 3-(2-methylanilino)indol-2-one
IUPAC Name: 3-(2-methylanilino)indol-2-one
SYSTEMATIC NAME: 3-[(2-methylphenyl)amino]indol-2-one
MOLECULAR FORMULA: C15H12N2O
MOLECULAR WEIGHT: 236.26858
SMILES: CC1=CC=CC=C1NC2=C3C=CC=CC3=NC2=O
Structure:

CAS RN: 18099-59-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H18N2O3
MOLECULAR WEIGHT: 310.34712
SMILES: CCOC(=O)N1CC2CCC3=C(N2C1=O)C=CC4=CC=CC=C34
Structure:

CAS RN: 22964-49-4
CAS Name: acetic acid [3,4,5-triacetyloxy-6-(2,3-dihydroindol-1-yl)-2-oxanyl]methyl ester
OPENEYE Name: (3,4,5-triacetoxy-6-indolin-1-yl-tetrahydropyran-2-yl)methyl acetate
IUPAC Name: [3,4,5-triacetyloxy-6-(2,3-dihydroindol-1-yl)oxan-2-yl]methyl acetate
SYSTEMATIC NAME: [3,4,5-triacetyloxy-6-(2,3-dihydroindol-1-yl)oxan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C22H27NO9
MOLECULAR WEIGHT: 449.45108
SMILES: CC(=O)OCC1C(C(C(C(O1)N2CCC3=CC=CC=C32)OC(=O)C)OC(=O)C)OC(=O)C
Structure:

CAS RN: 28293-21-2
CAS Name: 2,5-dimethoxy-3,6-bis(tetradecylamino)cyclohexa-2,5-diene-1,4-dione
OPENEYE Name: 2,5-dimethoxy-3,6-bis(tetradecylamino)-1,4-benzoquinone
IUPAC Name: 2,5-dimethoxy-3,6-bis(tetradecylamino)cyclohexa-2,5-diene-1,4-dione
SYSTEMATIC NAME: 2,5-dimethoxy-3,6-bis(tetradecylamino)cyclohexa-2,5-diene-1,4-dione
MOLECULAR FORMULA: C36H66N2O4
MOLECULAR WEIGHT: 590.92024
SMILES: CCCCCCCCCCCCCCNC1=C(C(=O)C(=C(C1=O)OC)NCCCCCCCCCCCCCC)OC
Structure:

CAS RN: 40661-00-5
CAS Name: 1-(1,4-dihydroxy-2-naphthalenyl)ethanone
OPENEYE Name: 1-(1,4-dihydroxy-2-naphthyl)ethanone
IUPAC Name: 1-(1,4-dihydroxynaphthalen-2-yl)ethanone
SYSTEMATIC NAME: 1-[1,4-bis(oxidanyl)naphthalen-2-yl]ethanone
MOLECULAR FORMULA: C12H10O3
MOLECULAR WEIGHT: 202.206
SMILES: CC(=O)C1=C(C2=CC=CC=C2C(=C1)O)O
Structure:

CAS RN: 142237-28-3
CAS Name: 2-[4-[bis(2-hydroxyethyl)amino]phenyl]-2-(4-chlorophenyl)acetonitrile
OPENEYE Name: 2-[4-[bis(2-hydroxyethyl)amino]phenyl]-2-(4-chlorophenyl)acetonitrile
IUPAC Name: 2-[4-[bis(2-hydroxyethyl)amino]phenyl]-2-(4-chlorophenyl)acetonitrile
SYSTEMATIC NAME: 2-[4-[bis(2-hydroxyethyl)amino]phenyl]-2-(4-chlorophenyl)ethanenitrile
MOLECULAR FORMULA: C18H19ClN2O2
MOLECULAR WEIGHT: 330.80866
SMILES: C1=CC(=CC=C1C(C#N)C2=CC=C(C=C2)Cl)N(CCO)CCO
Structure:

CAS RN: 17434-50-3
CAS Name: 6-(6-aminopurin-9-yl)oxane-3,4-diol
OPENEYE Name: 6-(6-aminopurin-9-yl)tetrahydropyran-3,4-diol
IUPAC Name: 6-(6-aminopurin-9-yl)oxane-3,4-diol
SYSTEMATIC NAME: 6-(6-aminopurin-9-yl)oxane-3,4-diol
MOLECULAR FORMULA: C10H13N5O3
MOLECULAR WEIGHT: 251.24192
SMILES: C1C(C(COC1N2C=NC3=C2N=CN=C3N)O)O
Structure:

CAS RN: 22423-42-3
CAS Name: 2-(2-chloro-1-benzimidazolyl)-5-(hydroxymethyl)oxolane-3,4-diol
OPENEYE Name: 2-(2-chlorobenzimidazol-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
IUPAC Name: 2-(2-chlorobenzimidazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol
SYSTEMATIC NAME: 2-(2-chloranylbenzimidazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol
MOLECULAR FORMULA: C12H13ClN2O4
MOLECULAR WEIGHT: 284.69562
SMILES: C1=CC=C2C(=C1)N=C(N2C3C(C(C(O3)CO)O)O)Cl
Structure:

CAS RN: 16504-87-3
CAS Name: 2-[4-(benzenesulfonyl)phenyl]-1,1-diphenylethanol
OPENEYE Name: 2-[4-(benzenesulfonyl)phenyl]-1,1-diphenyl-ethanol
IUPAC Name: 2-[4-(benzenesulfonyl)phenyl]-1,1-diphenylethanol
SYSTEMATIC NAME: 1,1-diphenyl-2-[4-(phenylsulfonyl)phenyl]ethanol
MOLECULAR FORMULA: C26H22O3S
MOLECULAR WEIGHT: 414.51608
SMILES: C1=CC=C(C=C1)C(CC2=CC=C(C=C2)S(=O)(=O)C3=CC=CC=C3)(C4=CC=CC=C4)O
Structure:

CAS RN: 55692-91-6
CAS Name: 1,3,5-trimethyl-2-octadecylbenzene
OPENEYE Name: 1,3,5-trimethyl-2-octadecyl-benzene
IUPAC Name: 1,3,5-trimethyl-2-octadecylbenzene
SYSTEMATIC NAME: 1,3,5-trimethyl-2-octadecyl-benzene
MOLECULAR FORMULA: C27H48
MOLECULAR WEIGHT: 372.67002
SMILES: CCCCCCCCCCCCCCCCCCC1=C(C=C(C=C1C)C)C
Structure:

CAS RN: 55694-98-9
CAS Name: 5-[10-(2,3-dihydro-1H-inden-5-yl)decyl]-2,3-dihydro-1H-indene
OPENEYE Name: 5-(10-indan-5-yldecyl)indane
IUPAC Name: 5-[10-(2,3-dihydro-1H-inden-5-yl)decyl]-2,3-dihydro-1H-indene
SYSTEMATIC NAME: 5-[10-(2,3-dihydro-1H-inden-5-yl)decyl]-2,3-dihydro-1H-indene
MOLECULAR FORMULA: C28H38
MOLECULAR WEIGHT: 374.60132
SMILES: C1CC2=C(C1)C=C(C=C2)CCCCCCCCCCC3=CC4=C(CCC4)C=C3
Structure:

CAS RN: 22535-53-1
CAS Name: 1-aziridinyl-diethyl-phenylsilane
OPENEYE Name: aziridin-1-yl-diethyl-phenyl-silane
IUPAC Name: aziridin-1-yl-diethyl-phenylsilane
SYSTEMATIC NAME: aziridin-1-yl-diethyl-phenyl-silane
MOLECULAR FORMULA: C12H19NSi
MOLECULAR WEIGHT: 205.37146
SMILES: CC[Si](CC)(C1=CC=CC=C1)N2CC2
Structure:

CAS RN: 22535-46-2
CAS Name: 1-aziridinyl-ethyl-dimethylsilane
OPENEYE Name: aziridin-1-yl-ethyl-dimethyl-silane
IUPAC Name: aziridin-1-yl-ethyl-dimethylsilane
SYSTEMATIC NAME: aziridin-1-yl-ethyl-dimethyl-silane
MOLECULAR FORMULA: C6H15NSi
MOLECULAR WEIGHT: 129.2755
SMILES: CC[Si](C)(C)N1CC1
Structure:

CAS RN: 14180-12-2
CAS Name: 3,6-bis(4-methoxyphenyl)-1,2,4,5-tetrazine
OPENEYE Name: 3,6-bis(4-methoxyphenyl)-1,2,4,5-tetrazine
IUPAC Name: 3,6-bis(4-methoxyphenyl)-1,2,4,5-tetrazine
SYSTEMATIC NAME: 3,6-bis(4-methoxyphenyl)-1,2,4,5-tetrazine
MOLECULAR FORMULA: C16H14N4O2
MOLECULAR WEIGHT: 294.30796
SMILES: COC1=CC=C(C=C1)C2=NN=C(N=N2)C3=CC=C(C=C3)OC
Structure:

CAS RN: 90389-16-5
CAS Name: 1-hydroxy-3-nitro-4-pyridinimine
OPENEYE Name: 1-hydroxy-3-nitro-pyridin-4-imine
IUPAC Name: 1-hydroxy-3-nitropyridin-4-imine
SYSTEMATIC NAME: 3-nitro-1-oxidanyl-pyridin-4-imine
MOLECULAR FORMULA: C5H5N3O3
MOLECULAR WEIGHT: 155.1115
SMILES: C1=CN(C=C(C1=N)[N+](=O)[O-])O
Structure:

CAS RN: 18076-92-1
CAS Name: 1-(3-thietanyl)phthalazine
OPENEYE Name: 1-(thietan-3-yl)phthalazine
IUPAC Name: 1-(thietan-3-yl)phthalazine
SYSTEMATIC NAME: 1-(thietan-3-yl)phthalazine
MOLECULAR FORMULA: C11H10N2S
MOLECULAR WEIGHT: 202.2755
SMILES: C1C(CS1)C2=NN=CC3=CC=CC=C32
Structure:

CAS RN: 19064-68-7
CAS Name: 1-chloro-4-methylphthalazine
OPENEYE Name: 1-chloro-4-methyl-phthalazine
IUPAC Name: 1-chloro-4-methylphthalazine
SYSTEMATIC NAME: 1-chloranyl-4-methyl-phthalazine
MOLECULAR FORMULA: C9H7ClN2
MOLECULAR WEIGHT: 178.61828
SMILES: CC1=NN=C(C2=CC=CC=C12)Cl
Structure:

CAS RN: 38212-30-5
CAS Name: 1-(4-methoxyphenyl)piperazine
OPENEYE Name: 1-(4-methoxyphenyl)piperazine
IUPAC Name: 1-(4-methoxyphenyl)piperazine
SYSTEMATIC NAME: 1-(4-methoxyphenyl)piperazine
MOLECULAR FORMULA: C11H16N2O
MOLECULAR WEIGHT: 192.25754
SMILES: COC1=CC=C(C=C1)N2CCNCC2
Structure:

CAS RN: 16746-85-3
CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-3-phenoxy-2-propanol
OPENEYE Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-phenoxy-propan-2-ol
IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-phenoxypropan-2-ol
SYSTEMATIC NAME: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-phenoxy-propan-2-ol
MOLECULAR FORMULA: C19H23ClN2O2
MOLECULAR WEIGHT: 346.85112
SMILES: C1CN(CCN1CC(COC2=CC=CC=C2)O)C3=CC(=CC=C3)Cl
Structure:

CAS RN: 13734-34-4
CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenylpropanoic acid
OPENEYE Name: 2-(tert-butoxycarbonylamino)-3-phenyl-propanoic acid
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid
SYSTEMATIC NAME: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoic acid
MOLECULAR FORMULA: C14H19NO4
MOLECULAR WEIGHT: 265.30496
SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)O
Structure:

CAS RN: 6957-19-3
CAS Name: 1-[4-(4-morpholinyl)phenyl]-2-phenylethanone
OPENEYE Name: 1-(4-morpholinophenyl)-2-phenyl-ethanone
IUPAC Name: 1-(4-morpholin-4-ylphenyl)-2-phenylethanone
SYSTEMATIC NAME: 1-(4-morpholin-4-ylphenyl)-2-phenyl-ethanone
MOLECULAR FORMULA: C18H19NO2
MOLECULAR WEIGHT: 281.34896
SMILES: C1COCCN1C2=CC=C(C=C2)C(=O)CC3=CC=CC=C3
Structure:

CAS RN: 2538-59-2
CAS Name: 4-chlorobenzoic acid (5-nitro-2-furanyl)methyl ester
OPENEYE Name: (5-nitro-2-furyl)methyl 4-chlorobenzoate
IUPAC Name: (5-nitrofuran-2-yl)methyl 4-chlorobenzoate
SYSTEMATIC NAME: (5-nitrofuran-2-yl)methyl 4-chloranylbenzoate
MOLECULAR FORMULA: C12H8ClNO5
MOLECULAR WEIGHT: 281.64862
SMILES: C1=CC(=CC=C1C(=O)OCC2=CC=C(O2)[N+](=O)[O-])Cl
Structure:

CAS RN: 49719-60-0
CAS Name: 4-[4-(diethylamino)phenyl]imino-1-oxo-N-phenyl-2-naphthalenecarboxamide
OPENEYE Name: 4-[4-(diethylamino)phenyl]imino-1-oxo-N-phenyl-naphthalene-2-carboxamide
IUPAC Name: 4-[4-(diethylamino)phenyl]imino-1-oxo-N-phenylnaphthalene-2-carboxamide
SYSTEMATIC NAME: 4-[4-(diethylamino)phenyl]imino-1-oxidanylidene-N-phenyl-naphthalene-2-carboxamide
MOLECULAR FORMULA: C27H25N3O2
MOLECULAR WEIGHT: 423.5063
SMILES: CCN(CC)C1=CC=C(C=C1)N=C2C=C(C(=O)C3=CC=CC=C32)C(=O)NC4=CC=CC=C4
Structure:

CAS RN: 82235-61-8
CAS Name: 5,7-dimethoxy-2-oxo-1-benzopyran-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 5,7-dimethoxy-2-oxo-chromene-3-carboxylate
IUPAC Name: ethyl 5,7-dimethoxy-2-oxochromene-3-carboxylate
SYSTEMATIC NAME: ethyl 5,7-dimethoxy-2-oxidanylidene-chromene-3-carboxylate
MOLECULAR FORMULA: C14H14O6
MOLECULAR WEIGHT: 278.25736
SMILES: CCOC(=O)C1=CC2=C(C=C(C=C2OC1=O)OC)OC
Structure:

CAS RN: 383-19-7
CAS Name: 2,2-difluoro-2-phenylacetamide
OPENEYE Name: 2,2-difluoro-2-phenyl-acetamide
IUPAC Name: 2,2-difluoro-2-phenylacetamide
SYSTEMATIC NAME: 2,2-bis(fluoranyl)-2-phenyl-ethanamide
MOLECULAR FORMULA: C8H7F2NO
MOLECULAR WEIGHT: 171.144086
SMILES: C1=CC=C(C=C1)C(C(=O)N)(F)F
Structure:

CAS RN: 1241-00-5
CAS Name: N-[4-[(4-acetamidophenyl)sulfonylthio]phenyl]acetamide
OPENEYE Name: N-[4-(4-acetamidophenyl)sulfonylsulfanylphenyl]acetamide
IUPAC Name: N-[4-(4-acetamidophenyl)sulfonylsulfanylphenyl]acetamide
SYSTEMATIC NAME: N-[4-(4-acetamidophenyl)sulfonylsulfanylphenyl]ethanamide
MOLECULAR FORMULA: C16H16N2O4S2
MOLECULAR WEIGHT: 364.43924
SMILES: CC(=O)NC1=CC=C(C=C1)SS(=O)(=O)C2=CC=C(C=C2)NC(=O)C
Structure:

CAS RN: 75291-69-9
CAS Name: 1-(4-chloro-2-pyridinyl)-1-cyclohexyl-3-(4-nitrophenyl)urea
OPENEYE Name: 1-(4-chloro-2-pyridyl)-1-cyclohexyl-3-(4-nitrophenyl)urea
IUPAC Name: 1-(4-chloropyridin-2-yl)-1-cyclohexyl-3-(4-nitrophenyl)urea
SYSTEMATIC NAME: 1-(4-chloranylpyridin-2-yl)-1-cyclohexyl-3-(4-nitrophenyl)urea
MOLECULAR FORMULA: C18H19ClN4O3
MOLECULAR WEIGHT: 374.82146
SMILES: C1CCC(CC1)N(C2=NC=CC(=C2)Cl)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]
Structure:

CAS RN: 76207-54-0
CAS Name: 1-(4-chloro-2-pyridinyl)-1-cyclohexyl-3-(4-nitrophenyl)urea
OPENEYE Name: 1-(4-chloro-2-pyridyl)-1-cyclohexyl-3-(4-nitrophenyl)urea
IUPAC Name: 1-(4-chloropyridin-2-yl)-1-cyclohexyl-3-(4-nitrophenyl)urea
SYSTEMATIC NAME: 1-(4-chloranylpyridin-2-yl)-1-cyclohexyl-3-(4-nitrophenyl)urea
MOLECULAR FORMULA: C18H19ClN4O3
MOLECULAR WEIGHT: 374.82146
SMILES: C1CCC(CC1)N(C2=NC=CC(=C2)Cl)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]
Structure:

CAS RN: 75291-65-5
CAS Name: 1-[4-(4-morpholinyl)-2-pyridinyl]-3-(4-nitrophenyl)-1-phenylurea
OPENEYE Name: 1-(4-morpholino-2-pyridyl)-3-(4-nitrophenyl)-1-phenyl-urea
IUPAC Name: 1-(4-morpholin-4-ylpyridin-2-yl)-3-(4-nitrophenyl)-1-phenylurea
SYSTEMATIC NAME: 1-(4-morpholin-4-ylpyridin-2-yl)-3-(4-nitrophenyl)-1-phenyl-urea
MOLECULAR FORMULA: C22H21N5O4
MOLECULAR WEIGHT: 419.43324
SMILES: C1COCCN1C2=CC(=NC=C2)N(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]
Structure:

CAS RN: 7620-57-7
CAS Name: 1-[4-(4-morpholinyl)-2-pyridinyl]-3-(4-nitrophenyl)-1-phenylurea
OPENEYE Name: 1-(4-morpholino-2-pyridyl)-3-(4-nitrophenyl)-1-phenyl-urea
IUPAC Name: 1-(4-morpholin-4-ylpyridin-2-yl)-3-(4-nitrophenyl)-1-phenylurea
SYSTEMATIC NAME: 1-(4-morpholin-4-ylpyridin-2-yl)-3-(4-nitrophenyl)-1-phenyl-urea
MOLECULAR FORMULA: C22H21N5O4
MOLECULAR WEIGHT: 419.43324
SMILES: C1COCCN1C2=CC(=NC=C2)N(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]
Structure:

CAS RN: 66933-69-5
CAS Name: 4-(1-pyrrolidinyl)-2-pyridinecarboxylic acid
OPENEYE Name: 4-pyrrolidin-1-ylpyridine-2-carboxylic acid
IUPAC Name: 4-pyrrolidin-1-ylpyridine-2-carboxylic acid
SYSTEMATIC NAME: 4-pyrrolidin-1-ylpyridine-2-carboxylic acid
MOLECULAR FORMULA: C10H12N2O2
MOLECULAR WEIGHT: 192.21448
SMILES: C1CCN(C1)C2=CC(=NC=C2)C(=O)O
Structure:

CAS RN: 5154-39-2
CAS Name: 2-(1H-indol-3-ylmethylidene)propanedinitrile
OPENEYE Name: 2-(1H-indol-3-ylmethylene)propanedinitrile
IUPAC Name: 2-(1H-indol-3-ylmethylidene)propanedinitrile
SYSTEMATIC NAME: 2-(1H-indol-3-ylmethylidene)propanedinitrile
MOLECULAR FORMULA: C12H7N3
MOLECULAR WEIGHT: 193.20408
SMILES: C1=CC=C2C(=C1)C(=CN2)C=C(C#N)C#N
Structure:

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