Saturday, March 31, 2012

http://ChemLookup.com Compounds




CAS RN: 5926-82-9
CAS Name: N-[(2-hydroxy-1-naphthalenyl)-(3-nitrophenyl)methyl]butanamide
OPENEYE Name: N-[(2-hydroxy-1-naphthyl)-(3-nitrophenyl)methyl]butanamide
IUPAC Name: N-[(2-hydroxynaphthalen-1-yl)-(3-nitrophenyl)methyl]butanamide
SYSTEMATIC NAME: N-[(3-nitrophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]butanamide
MOLECULAR FORMULA: C21H20N2O4
MOLECULAR WEIGHT: 364.3945
SMILES: CCCC(=O)NC(C1=CC(=CC=C1)[N+](=O)[O-])C2=C(C=CC3=CC=CC=C32)O
Structure:

CAS RN: 5926-67-0
CAS Name: N-[[4-(dimethylamino)phenyl]-(8-hydroxy-7-quinolinyl)methyl]acetamide
OPENEYE Name: N-[[4-(dimethylamino)phenyl]-(8-hydroxy-7-quinolyl)methyl]acetamide
IUPAC Name: N-[[4-(dimethylamino)phenyl]-(8-hydroxyquinolin-7-yl)methyl]acetamide
SYSTEMATIC NAME: N-[[4-(dimethylamino)phenyl]-(8-oxidanylquinolin-7-yl)methyl]ethanamide
MOLECULAR FORMULA: C20H21N3O2
MOLECULAR WEIGHT: 335.39964
SMILES: CC(=O)NC(C1=CC=C(C=C1)N(C)C)C2=C(C3=C(C=CC=N3)C=C2)O
Structure:

CAS RN: 5926-52-3
CAS Name: N-[(2-hydroxy-1-naphthalenyl)-(2-methoxyphenyl)methyl]propanamide
OPENEYE Name: N-[(2-hydroxy-1-naphthyl)-(2-methoxyphenyl)methyl]propanamide
IUPAC Name: N-[(2-hydroxynaphthalen-1-yl)-(2-methoxyphenyl)methyl]propanamide
SYSTEMATIC NAME: N-[(2-methoxyphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]propanamide
MOLECULAR FORMULA: C21H21NO3
MOLECULAR WEIGHT: 335.39634
SMILES: CCC(=O)NC(C1=CC=CC=C1OC)C2=C(C=CC3=CC=CC=C32)O
Structure:

CAS RN: 5926-46-5
CAS Name: 1-(4-bromophenyl)-3-(3,4-dimethylanilino)-1-propanone
OPENEYE Name: 1-(4-bromophenyl)-3-(3,4-dimethylanilino)propan-1-one
IUPAC Name: 1-(4-bromophenyl)-3-(3,4-dimethylanilino)propan-1-one
SYSTEMATIC NAME: 1-(4-bromophenyl)-3-[(3,4-dimethylphenyl)amino]propan-1-one
MOLECULAR FORMULA: C17H18BrNO
MOLECULAR WEIGHT: 332.23492
SMILES: CC1=C(C=C(C=C1)NCCC(=O)C2=CC=C(C=C2)Br)C
Structure:

CAS RN: 5926-40-9
CAS Name: 1-(4-bromophenyl)-3-[3-(2,3-dimethoxypropoxy)propyl]urea
OPENEYE Name: 1-(4-bromophenyl)-3-[3-(2,3-dimethoxypropoxy)propyl]urea
IUPAC Name: 1-(4-bromophenyl)-3-[3-(2,3-dimethoxypropoxy)propyl]urea
SYSTEMATIC NAME: 1-(4-bromophenyl)-3-[3-(2,3-dimethoxypropoxy)propyl]urea
MOLECULAR FORMULA: C15H23BrN2O4
MOLECULAR WEIGHT: 375.25812
SMILES: COCC(COCCCNC(=O)NC1=CC=C(C=C1)Br)OC
Structure:

CAS RN: 5926-36-3
CAS Name: 5-acetyl-6-(4-hydroxy-3-methoxy-5-nitrophenyl)-9,9-dimethyl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
OPENEYE Name: 5-acetyl-6-(4-hydroxy-3-methoxy-5-nitro-phenyl)-9,9-dimethyl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
IUPAC Name: 5-acetyl-6-(4-hydroxy-3-methoxy-5-nitrophenyl)-9,9-dimethyl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
SYSTEMATIC NAME: 5-ethanoyl-6-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-9,9-dimethyl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
MOLECULAR FORMULA: C24H25N3O6
MOLECULAR WEIGHT: 451.4718
SMILES: CC(=O)N1C(C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C31)C4=CC(=C(C(=C4)OC)O)[N+](=O)[O-]
Structure:

CAS RN: 5926-32-9
CAS Name: N-[(2-hydroxy-1-naphthalenyl)-(3-nitrophenyl)methyl]benzamide
OPENEYE Name: N-[(2-hydroxy-1-naphthyl)-(3-nitrophenyl)methyl]benzamide
IUPAC Name: N-[(2-hydroxynaphthalen-1-yl)-(3-nitrophenyl)methyl]benzamide
SYSTEMATIC NAME: N-[(3-nitrophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]benzamide
MOLECULAR FORMULA: C24H18N2O4
MOLECULAR WEIGHT: 398.41072
SMILES: C1=CC=C(C=C1)C(=O)NC(C2=CC(=CC=C2)[N+](=O)[O-])C3=C(C=CC4=CC=CC=C43)O
Structure:

CAS RN: 5925-94-0
CAS Name: 1-(5,6-dimethyl-1-benzimidazolyl)-3-(3-ethyl-5-methylphenoxy)-2-propanol
OPENEYE Name: 1-(5,6-dimethylbenzimidazol-1-yl)-3-(3-ethyl-5-methyl-phenoxy)propan-2-ol
IUPAC Name: 1-(5,6-dimethylbenzimidazol-1-yl)-3-(3-ethyl-5-methylphenoxy)propan-2-ol
SYSTEMATIC NAME: 1-(5,6-dimethylbenzimidazol-1-yl)-3-(3-ethyl-5-methyl-phenoxy)propan-2-ol
MOLECULAR FORMULA: C21H26N2O2
MOLECULAR WEIGHT: 338.44334
SMILES: CCC1=CC(=CC(=C1)C)OCC(CN2C=NC3=C2C=C(C(=C3)C)C)O
Structure:

CAS RN: 5925-23-5
CAS Name: 4-[3-(2-ethyl-1-benzimidazolyl)-2-hydroxypropoxy]benzoic acid
OPENEYE Name: 4-[3-(2-ethylbenzimidazol-1-yl)-2-hydroxy-propoxy]benzoic acid
IUPAC Name: 4-[3-(2-ethylbenzimidazol-1-yl)-2-hydroxypropoxy]benzoic acid
SYSTEMATIC NAME: 4-[3-(2-ethylbenzimidazol-1-yl)-2-oxidanyl-propoxy]benzoic acid
MOLECULAR FORMULA: C19H20N2O4
MOLECULAR WEIGHT: 340.3731
SMILES: CCC1=NC2=CC=CC=C2N1CC(COC3=CC=C(C=C3)C(=O)O)O
Structure:

CAS RN: 5925-15-5
CAS Name: 3,9,9-trimethyl-6-thiophen-2-yl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
OPENEYE Name: 3,9,9-trimethyl-6-(2-thienyl)-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
IUPAC Name: 3,9,9-trimethyl-6-thiophen-2-yl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
SYSTEMATIC NAME: 3,9,9-trimethyl-6-thiophen-2-yl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
MOLECULAR FORMULA: C20H22N2OS
MOLECULAR WEIGHT: 338.46648
SMILES: CC1=CC2=C(C=C1)NC3=C(C(N2)C4=CC=CS4)C(=O)CC(C3)(C)C
Structure:

CAS RN: 5925-13-3
CAS Name: N-[(2-hydroxy-1-naphthalenyl)-(4-nitrophenyl)methyl]-2-phenylacetamide
OPENEYE Name: N-[(2-hydroxy-1-naphthyl)-(4-nitrophenyl)methyl]-2-phenyl-acetamide
IUPAC Name: N-[(2-hydroxynaphthalen-1-yl)-(4-nitrophenyl)methyl]-2-phenylacetamide
SYSTEMATIC NAME: N-[(4-nitrophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]-2-phenyl-ethanamide
MOLECULAR FORMULA: C25H20N2O4
MOLECULAR WEIGHT: 412.4373
SMILES: C1=CC=C(C=C1)CC(=O)NC(C2=CC=C(C=C2)[N+](=O)[O-])C3=C(C=CC4=CC=CC=C43)O
Structure:

CAS RN: 5924-78-7
CAS Name: N-[(2-chlorophenyl)-(2-hydroxy-1-naphthalenyl)methyl]propanamide
OPENEYE Name: N-[(2-chlorophenyl)-(2-hydroxy-1-naphthyl)methyl]propanamide
IUPAC Name: N-[(2-chlorophenyl)-(2-hydroxynaphthalen-1-yl)methyl]propanamide
SYSTEMATIC NAME: N-[(2-chlorophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]propanamide
MOLECULAR FORMULA: C20H18ClNO2
MOLECULAR WEIGHT: 339.81542
SMILES: CCC(=O)NC(C1=CC=CC=C1Cl)C2=C(C=CC3=CC=CC=C32)O
Structure:

CAS RN: 5924-34-5
CAS Name: 1-(4-iodophenoxy)-3-(2-propyl-1-benzimidazolyl)-2-propanol
OPENEYE Name: 1-(4-iodophenoxy)-3-(2-propylbenzimidazol-1-yl)propan-2-ol
IUPAC Name: 1-(4-iodophenoxy)-3-(2-propylbenzimidazol-1-yl)propan-2-ol
SYSTEMATIC NAME: 1-(4-iodanylphenoxy)-3-(2-propylbenzimidazol-1-yl)propan-2-ol
MOLECULAR FORMULA: C19H21IN2O2
MOLECULAR WEIGHT: 436.28671
SMILES: CCCC1=NC2=CC=CC=C2N1CC(COC3=CC=C(C=C3)I)O
Structure:

CAS RN: 5924-04-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H15NO3
MOLECULAR WEIGHT: 389.4022
SMILES: C1CC2=CC=C3C4=C(C=CC1=C24)C(=O)N(C3=O)C5=CC6=C(C=C5)C7=CC=CC=C7O6
Structure:

CAS RN: 5923-95-5
CAS Name: N-[(4-chlorophenyl)-(8-hydroxy-7-quinolinyl)methyl]butanamide
OPENEYE Name: N-[(4-chlorophenyl)-(8-hydroxy-7-quinolyl)methyl]butanamide
IUPAC Name: N-[(4-chlorophenyl)-(8-hydroxyquinolin-7-yl)methyl]butanamide
SYSTEMATIC NAME: N-[(4-chlorophenyl)-(8-oxidanylquinolin-7-yl)methyl]butanamide
MOLECULAR FORMULA: C20H19ClN2O2
MOLECULAR WEIGHT: 354.83006
SMILES: CCCC(=O)NC(C1=CC=C(C=C1)Cl)C2=C(C3=C(C=CC=N3)C=C2)O
Structure:

CAS RN: 5923-62-6
CAS Name: N-[(8-hydroxy-7-quinolinyl)-(4-methylphenyl)methyl]-2-phenylacetamide
OPENEYE Name: N-[(8-hydroxy-7-quinolyl)-(p-tolyl)methyl]-2-phenyl-acetamide
IUPAC Name: N-[(8-hydroxyquinolin-7-yl)-(4-methylphenyl)methyl]-2-phenylacetamide
SYSTEMATIC NAME: N-[(4-methylphenyl)-(8-oxidanylquinolin-7-yl)methyl]-2-phenyl-ethanamide
MOLECULAR FORMULA: C25H22N2O2
MOLECULAR WEIGHT: 382.45438
SMILES: CC1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC(=O)CC4=CC=CC=C4
Structure:

CAS RN: 5923-30-8
CAS Name: 3-(4-methoxyphenyl)-1-methylbenzo[f]quinoline hydrochloride
OPENEYE Name: 3-(4-methoxyphenyl)-1-methyl-benzo[f]quinoline hydrochloride
IUPAC Name: 3-(4-methoxyphenyl)-1-methylbenzo[f]quinoline hydrochloride
SYSTEMATIC NAME: 3-(4-methoxyphenyl)-1-methyl-benzo[f]quinoline hydrochloride
MOLECULAR FORMULA: C21H18ClNO
MOLECULAR WEIGHT: 335.82672
SMILES: CC1=CC(=NC2=C1C3=CC=CC=C3C=C2)C4=CC=C(C=C4)OC.Cl
Structure:

CAS RN: 5923-05-7
CAS Name: 2-(9H-thioxanthen-9-yl)propanedioic acid
OPENEYE Name: 2-(9H-thioxanthen-9-yl)propanedioic acid
IUPAC Name: 2-(9H-thioxanthen-9-yl)propanedioic acid
SYSTEMATIC NAME: 2-(9H-thioxanthen-9-yl)propanedioic acid
MOLECULAR FORMULA: C16H12O4S
MOLECULAR WEIGHT: 300.32908
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C3S2)C(C(=O)O)C(=O)O
Structure:

CAS RN: 5922-59-8
CAS Name: N'-(4-methyl-3-nitrophenyl)sulfonyl-4-pyridinecarbohydrazide
OPENEYE Name: N'-(4-methyl-3-nitro-phenyl)sulfonylpyridine-4-carbohydrazide
IUPAC Name: N'-(4-methyl-3-nitrophenyl)sulfonylpyridine-4-carbohydrazide
SYSTEMATIC NAME: N'-(4-methyl-3-nitro-phenyl)sulfonylpyridine-4-carbohydrazide
MOLECULAR FORMULA: C13H12N4O5S
MOLECULAR WEIGHT: 336.32318
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)C2=CC=NC=C2)[N+](=O)[O-]
Structure:

CAS RN: 5921-95-9
CAS Name: 1-di(propan-2-yloxy)phosphoryl-1-phenyl-N-(phenylmethyl)methanamine
OPENEYE Name: N-benzyl-1-diisopropoxyphosphoryl-1-phenyl-methanamine
IUPAC Name: N-benzyl-1-di(propan-2-yloxy)phosphoryl-1-phenylmethanamine
SYSTEMATIC NAME: 1-di(propan-2-yloxy)phosphoryl-1-phenyl-N-(phenylmethyl)methanamine
MOLECULAR FORMULA: C20H28NO3P
MOLECULAR WEIGHT: 361.414981
SMILES: CC(C)OP(=O)(C(C1=CC=CC=C1)NCC2=CC=CC=C2)OC(C)C
Structure:

CAS RN: 5921-53-9
CAS Name: N'-[(1-methyl-4-piperidinylidene)amino]-N-(2-oxolanylmethyl)oxamide
OPENEYE Name: N'-[(1-methyl-4-piperidylidene)amino]-N-(tetrahydrofuran-2-ylmethyl)oxamide
IUPAC Name: N'-[(1-methylpiperidin-4-ylidene)amino]-N-(oxolan-2-ylmethyl)oxamide
SYSTEMATIC NAME: N'-[(1-methylpiperidin-4-ylidene)amino]-N-(oxolan-2-ylmethyl)ethanediamide
MOLECULAR FORMULA: C13H22N4O3
MOLECULAR WEIGHT: 282.33878
SMILES: CN1CCC(=NNC(=O)C(=O)NCC2CCCO2)CC1
Structure:

CAS RN: 5920-72-9
CAS Name: N-(2-cyanophenyl)-2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide
OPENEYE Name: N-(2-cyanophenyl)-2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide
IUPAC Name: N-(2-cyanophenyl)-2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide
SYSTEMATIC NAME: N-(2-cyanophenyl)-2-[3-oxidanylidene-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]ethanamide
MOLECULAR FORMULA: C18H12F3N3O2S
MOLECULAR WEIGHT: 391.36699
SMILES: C1=CC=C(C(=C1)C#N)NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)C(F)(F)F
Structure:

CAS RN: 69405-50-1
CAS Name: 3-nitro-4-(1-pyrrolidinyl)-1-benzothiopyran-2-one
OPENEYE Name: 3-nitro-4-pyrrolidin-1-yl-thiochromen-2-one
IUPAC Name: 3-nitro-4-pyrrolidin-1-ylthiochromen-2-one
SYSTEMATIC NAME: 3-nitro-4-pyrrolidin-1-yl-thiochromen-2-one
MOLECULAR FORMULA: C13H12N2O3S
MOLECULAR WEIGHT: 276.31098
SMILES: C1CCN(C1)C2=C(C(=O)SC3=CC=CC=C32)[N+](=O)[O-]
Structure:

CAS RN: 4430-75-5
CAS Name: 2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazine
OPENEYE Name: 2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazine
IUPAC Name: 2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazine
SYSTEMATIC NAME: 2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazine
MOLECULAR FORMULA: C8H16N2
MOLECULAR WEIGHT: 140.22604
SMILES: C1CCN2CCNCC2C1
Structure:

CAS RN: 5920-25-2
CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(2-naphthalenylsulfonyl)piperazine hydrochloride
OPENEYE Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(2-naphthylsulfonyl)piperazine hydrochloride
IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-naphthalen-2-ylsulfonylpiperazine hydrochloride
SYSTEMATIC NAME: 1-(1,3-benzodioxol-5-ylmethyl)-4-naphthalen-2-ylsulfonyl-piperazine hydrochloride
MOLECULAR FORMULA: C22H23ClN2O4S
MOLECULAR WEIGHT: 446.94702
SMILES: C1CN(CCN1CC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4.Cl
Structure:

CAS RN: 5920-04-7
CAS Name: 3-(2,2-dimethyl-4-oxanyl)-2-(propan-2-ylthio)-4-spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]one
OPENEYE Name: 3-(2,2-dimethyltetrahydropyran-4-yl)-2-isopropylsulfanyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-4-one
IUPAC Name: 3-(2,2-dimethyloxan-4-yl)-2-propan-2-ylsulfanylspiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-4-one
SYSTEMATIC NAME: 3-(2,2-dimethyloxan-4-yl)-2-propan-2-ylsulfanyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-4-one
MOLECULAR FORMULA: C26H34N2O2S
MOLECULAR WEIGHT: 438.62536
SMILES: CC(C)SC1=NC2=C(C(=O)N1C3CCOC(C3)(C)C)C4(CCCC4)CC5=CC=CC=C52
Structure:

CAS RN: 5919-70-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H20N2O3S
MOLECULAR WEIGHT: 452.5243
SMILES: CCOC1=CC2=C(C=C1)N=C(S2)N3C(=O)C4C(C3=O)C5C6=CC=CC=C6C4C7=CC=CC=C57
Structure:

CAS RN: 5919-03-9
CAS Name: 3-(2,2-dimethyl-4-oxanyl)-2-(propylthio)-4-spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]one
OPENEYE Name: 3-(2,2-dimethyltetrahydropyran-4-yl)-2-propylsulfanyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-4-one
IUPAC Name: 3-(2,2-dimethyloxan-4-yl)-2-propylsulfanylspiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-4-one
SYSTEMATIC NAME: 3-(2,2-dimethyloxan-4-yl)-2-propylsulfanyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-4-one
MOLECULAR FORMULA: C26H34N2O2S
MOLECULAR WEIGHT: 438.62536
SMILES: CCCSC1=NC2=C(C(=O)N1C3CCOC(C3)(C)C)C4(CCCC4)CC5=CC=CC=C52
Structure:

CAS RN: 5918-74-1
CAS Name: 3-(2,2-dimethyl-4-oxanyl)-2-(propan-2-ylthio)-4-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]one
OPENEYE Name: 3-(2,2-dimethyltetrahydropyran-4-yl)-2-isopropylsulfanyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-4-one
IUPAC Name: 3-(2,2-dimethyloxan-4-yl)-2-propan-2-ylsulfanylspiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-4-one
SYSTEMATIC NAME: 3-(2,2-dimethyloxan-4-yl)-2-propan-2-ylsulfanyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-4-one
MOLECULAR FORMULA: C27H36N2O2S
MOLECULAR WEIGHT: 452.65194
SMILES: CC(C)SC1=NC2=C(C(=O)N1C3CCOC(C3)(C)C)C4(CCCCC4)CC5=CC=CC=C52
Structure:

CAS RN: 5918-48-9
CAS Name: N-(3-chlorophenyl)-2-(4-oxo-3-phenyl-2-phenylimino-5-thiazolidinyl)acetamide
OPENEYE Name: N-(3-chlorophenyl)-2-(4-oxo-3-phenyl-2-phenylimino-thiazolidin-5-yl)acetamide
IUPAC Name: N-(3-chlorophenyl)-2-(4-oxo-3-phenyl-2-phenylimino-1,3-thiazolidin-5-yl)acetamide
SYSTEMATIC NAME: N-(3-chlorophenyl)-2-(4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-5-yl)ethanamide
MOLECULAR FORMULA: C23H18ClN3O2S
MOLECULAR WEIGHT: 435.92592
SMILES: C1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC(=CC=C3)Cl)C4=CC=CC=C4
Structure:

CAS RN: 5917-64-6
CAS Name: [3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methanol
OPENEYE Name: [3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methanol
IUPAC Name: [3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methanol
SYSTEMATIC NAME: [3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methanol
MOLECULAR FORMULA: C16H13FN2O
MOLECULAR WEIGHT: 268.285623
SMILES: C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)CO
Structure:

CAS RN: 66285-06-1
CAS Name: 4-(4-morpholinyl)-3-nitro-1-benzothiopyran-2-one
OPENEYE Name: 4-morpholino-3-nitro-thiochromen-2-one
IUPAC Name: 4-morpholin-4-yl-3-nitrothiochromen-2-one
SYSTEMATIC NAME: 4-morpholin-4-yl-3-nitro-thiochromen-2-one
MOLECULAR FORMULA: C13H12N2O4S
MOLECULAR WEIGHT: 292.31038
SMILES: C1COCCN1C2=C(C(=O)SC3=CC=CC=C32)[N+](=O)[O-]
Structure:

CAS RN: 5917-06-6
CAS Name: 3-(1H-indol-3-yl)-2-[[oxo(phenoxy)methyl]amino]propanoic acid [2-(3-nitrophenyl)-2-oxoethyl] ester
OPENEYE Name: [2-(3-nitrophenyl)-2-oxo-ethyl] 3-(1H-indol-3-yl)-2-(phenoxycarbonylamino)propanoate
IUPAC Name: [2-(3-nitrophenyl)-2-oxoethyl] 3-(1H-indol-3-yl)-2-(phenoxycarbonylamino)propanoate
SYSTEMATIC NAME: [2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 3-(1H-indol-3-yl)-2-(phenoxycarbonylamino)propanoate
MOLECULAR FORMULA: C26H21N3O7
MOLECULAR WEIGHT: 487.46084
SMILES: C1=CC=C(C=C1)OC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OCC(=O)C4=CC(=CC=C4)[N+](=O)[O-]
Structure:

CAS RN: 59647-28-8
CAS Name: 4-amino-3-nitro-1-benzothiopyran-2-one
OPENEYE Name: 4-amino-3-nitro-thiochromen-2-one
IUPAC Name: 4-amino-3-nitrothiochromen-2-one
SYSTEMATIC NAME: 4-azanyl-3-nitro-thiochromen-2-one
MOLECULAR FORMULA: C9H6N2O3S
MOLECULAR WEIGHT: 222.22054
SMILES: C1=CC=C2C(=C1)C(=C(C(=O)S2)[N+](=O)[O-])N
Structure:

CAS RN: 5916-32-5
CAS Name:
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MOLECULAR FORMULA: C32H22N2O2S
MOLECULAR WEIGHT: 498.59428
SMILES: CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N4C(=O)C5C(C4=O)C6C7=CC=CC=C7C5C8=CC=CC=C68
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