CAS RN: 64390-81-4
CAS Name: 2-methoxy-2,6-dimethylheptane
OPENEYE Name: 2-methoxy-2,6-dimethyl-heptane
IUPAC Name: 2-methoxy-2,6-dimethylheptane
SYSTEMATIC NAME: 2-methoxy-2,6-dimethyl-heptane
MOLECULAR FORMULA: C10H22O
MOLECULAR WEIGHT: 158.28108
SMILES: CC(C)CCCC(C)(C)OC
Structure:
CAS RN: 314266-76-7
CAS Name: (3S)-3-amino-4-[[(2S)-1-[[(2S)-4-amino-1-[[(4S,5S,7R)-8-[[(2S)-1-[[(2S)-3-carboxy-1-[[(1S)-1-carboxy-2-phenylethyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-hydroxy-2,7-dimethyl-8-oxooctan-4-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-methyl-1-o
OPENEYE Name: (3S)-3-amino-4-[[(1S)-1-[[(1S)-3-amino-1-[[(1S,2S,4R)-5-[[(1S)-2-[[(1S)-1-(carboxymethyl)-2-[[(1S)-1-carboxy-2-phenyl-ethyl]amino]-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]amino]-2-hydroxy-1-isobutyl-4-methyl-5-oxo-pentyl]carbamoyl]-3-oxo-propyl]carbamoyl]
IUPAC Name: (3S)-3-amino-4-[[(2S)-1-[[(2S)-4-amino-1-[[(4S,5S,7R)-8-[[(2S)-1-[[(2S)-3-carboxy-1-[[(1S)-1-carboxy-2-phenylethyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-hydroxy-2,7-dimethyl-8-oxooctan-4-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-methyl-1-o
SYSTEMATIC NAME: (3S)-3-azanyl-4-[[(2S)-1-[[(2S)-4-azanyl-1-[[(4S,5S,7R)-2,7-dimethyl-5-oxidanyl-8-[[(2S)-1-[[(2S)-4-oxidanyl-1,4-bis(oxidanylidene)-1-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-8-oxida
MOLECULAR FORMULA: C39H60N8O14
MOLECULAR WEIGHT: 864.9389
SMILES: C[C@H](C[C@@H]([C@H](CC(C)C)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC(=O)O)N)O)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O
Structure:
CAS RN: 98555-04-5
CAS Name: thiocyanic acid [4-(carbamoylamino)phenyl] ester
OPENEYE Name: (4-ureidophenyl) thiocyanate
IUPAC Name: [4-(carbamoylamino)phenyl] thiocyanate
SYSTEMATIC NAME: [4-(aminocarbonylamino)phenyl] thiocyanate
MOLECULAR FORMULA: C8H7N3OS
MOLECULAR WEIGHT: 193.22568
SMILES: C1=CC(=CC=C1NC(=O)N)SC#N
Structure:
CAS RN: 39686-78-7
CAS Name: 2-hydroxypropanoate; tetrakis(hydroxymethyl)phosphonium
OPENEYE Name: 2-hydroxypropanoate; tetrakis(hydroxymethyl)phosphonium
IUPAC Name: 2-hydroxypropanoate; tetrakis(hydroxymethyl)phosphanium
SYSTEMATIC NAME: 2-oxidanylpropanoate; tetrakis(hydroxymethyl)phosphanium
MOLECULAR FORMULA: C7H17O7P
MOLECULAR WEIGHT: 244.179441
SMILES: CC(C(=O)[O-])O.C(O)[P+](CO)(CO)CO
Structure:
CAS RN: 39686-83-4
CAS Name: methanesulfonic acid [(2R)-2-[(6S)-2,2-dimethyl-6-methylsulfonyloxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-methylsulfonyloxyethyl] ester
OPENEYE Name: [(2R)-2-[(6S)-2,2-dimethyl-6-methylsulfonyloxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-methylsulfonyloxy-ethyl] methanesulfonate
IUPAC Name: [(2R)-2-[(6S)-2,2-dimethyl-6-methylsulfonyloxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-methylsulfonyloxyethyl] methanesulfonate
SYSTEMATIC NAME: [(2R)-2-[(6S)-2,2-dimethyl-6-methylsulfonyloxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-methylsulfonyloxy-ethyl] methanesulfonate
MOLECULAR FORMULA: C12H22O12S3
MOLECULAR WEIGHT: 454.49088
SMILES: CC1(OC2[C@H](C(OC2O1)[C@@H](COS(=O)(=O)C)OS(=O)(=O)C)OS(=O)(=O)C)C
Structure:
CAS RN: 73437-93-1
CAS Name: 1-[2-[2-(2,4-dichlorophenoxy)ethoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole; nitric acid
OPENEYE Name: 1-[2-[2-(2,4-dichlorophenoxy)ethoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole; nitric acid
IUPAC Name: 1-[2-[2-(2,4-dichlorophenoxy)ethoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole; nitric acid
SYSTEMATIC NAME: 1-[2-[2-[2,4-bis(chloranyl)phenoxy]ethoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole; nitric acid
MOLECULAR FORMULA: C19H17Cl4N3O5
MOLECULAR WEIGHT: 509.16738
SMILES: C1=CC(=C(C=C1Cl)Cl)C(CN2C=CN=C2)OCCOC3=C(C=C(C=C3)Cl)Cl.[N+](=O)(O)[O-]
Structure:
CAS RN: 73437-95-3
CAS Name: 1-[2-[3-(2,4-dichlorophenoxy)propoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole; nitric acid
OPENEYE Name: 1-[2-[3-(2,4-dichlorophenoxy)propoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole; nitric acid
IUPAC Name: 1-[2-[3-(2,4-dichlorophenoxy)propoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole; nitric acid
SYSTEMATIC NAME: 1-[2-[3-[2,4-bis(chloranyl)phenoxy]propoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole; nitric acid
MOLECULAR FORMULA: C20H19Cl4N3O5
MOLECULAR WEIGHT: 523.19396
SMILES: C1=CC(=C(C=C1Cl)Cl)C(CN2C=CN=C2)OCCCOC3=C(C=C(C=C3)Cl)Cl.[N+](=O)(O)[O-]
Structure:
CAS RN: 73819-21-3
CAS Name: 2-[4-[6-(4,5-dihydro-1H-imidazol-2-yl)-1-benzothiophen-2-yl]phenyl]-4,5-dihydro-1H-imidazole
OPENEYE Name: 2-[4-[6-(4,5-dihydro-1H-imidazol-2-yl)benzothiophen-2-yl]phenyl]-4,5-dihydro-1H-imidazole
IUPAC Name: 2-[4-[6-(4,5-dihydro-1H-imidazol-2-yl)-1-benzothiophen-2-yl]phenyl]-4,5-dihydro-1H-imidazole
SYSTEMATIC NAME: 2-[4-[6-(4,5-dihydro-1H-imidazol-2-yl)-1-benzothiophen-2-yl]phenyl]-4,5-dihydro-1H-imidazole
MOLECULAR FORMULA: C20H18N4S
MOLECULAR WEIGHT: 346.44872
SMILES: C1CN=C(N1)C2=CC=C(C=C2)C3=CC4=C(S3)C=C(C=C4)C5=NCCN5
Structure:
CAS RN: 73931-98-3
CAS Name: 1-(4-chloro-2,3,5,6-tetramethylphenyl)-2-(1-imidazolyl)ethanol
OPENEYE Name: 1-(4-chloro-2,3,5,6-tetramethyl-phenyl)-2-imidazol-1-yl-ethanol
IUPAC Name: 1-(4-chloro-2,3,5,6-tetramethylphenyl)-2-imidazol-1-ylethanol
SYSTEMATIC NAME: 1-(4-chloranyl-2,3,5,6-tetramethyl-phenyl)-2-imidazol-1-yl-ethanol
MOLECULAR FORMULA: C15H19ClN2O
MOLECULAR WEIGHT: 278.77716
SMILES: CC1=C(C(=C(C(=C1C(CN2C=CN=C2)O)C)C)Cl)C
Structure:
CAS RN: 73932-55-5
CAS Name: 1-(4-bromo-2,3,5,6-tetramethylphenyl)-2-(1-imidazolyl)ethanol
OPENEYE Name: 1-(4-bromo-2,3,5,6-tetramethyl-phenyl)-2-imidazol-1-yl-ethanol
IUPAC Name: 1-(4-bromo-2,3,5,6-tetramethylphenyl)-2-imidazol-1-ylethanol
SYSTEMATIC NAME: 1-(4-bromanyl-2,3,5,6-tetramethyl-phenyl)-2-imidazol-1-yl-ethanol
MOLECULAR FORMULA: C15H19BrN2O
MOLECULAR WEIGHT: 323.22816
SMILES: CC1=C(C(=C(C(=C1C(CN2C=CN=C2)O)C)C)Br)C
Structure:
CAS RN: 74461-53-3
CAS Name: 5-methyl-4-[(phenylmethylthio)methyl]-1H-imidazole hydrochloride
OPENEYE Name: 4-(benzylsulfanylmethyl)-5-methyl-1H-imidazole hydrochloride
IUPAC Name: 4-(benzylsulfanylmethyl)-5-methyl-1H-imidazole hydrochloride
SYSTEMATIC NAME: 5-methyl-4-[(phenylmethylsulfanyl)methyl]-1H-imidazole hydrochloride
MOLECULAR FORMULA: C12H15ClN2S
MOLECULAR WEIGHT: 254.7789
SMILES: CC1=C(N=CN1)CSCC2=CC=CC=C2.Cl
Structure:
CAS RN: 140448-34-6
CAS Name: N-methoxy-4-(2-nitro-1-imidazolyl)butanamide
OPENEYE Name: N-methoxy-4-(2-nitroimidazol-1-yl)butanamide
IUPAC Name: N-methoxy-4-(2-nitroimidazol-1-yl)butanamide
SYSTEMATIC NAME: N-methoxy-4-(2-nitroimidazol-1-yl)butanamide
MOLECULAR FORMULA: C8H12N4O4
MOLECULAR WEIGHT: 228.20528
SMILES: CONC(=O)CCCN1C=CN=C1[N+](=O)[O-]
Structure:
CAS RN: 1767-88-0
CAS Name: 4-(4-morpholinyl)-2,2-diphenyl-1-(1-pyrrolidinyl)-1-butanone
OPENEYE Name: 4-morpholino-2,2-diphenyl-1-pyrrolidin-1-yl-butan-1-one
IUPAC Name: 4-morpholin-4-yl-2,2-diphenyl-1-pyrrolidin-1-ylbutan-1-one
SYSTEMATIC NAME: 4-morpholin-4-yl-2,2-diphenyl-1-pyrrolidin-1-yl-butan-1-one
MOLECULAR FORMULA: C24H30N2O2
MOLECULAR WEIGHT: 378.5072
SMILES: C1CCN(C1)C(=O)C(CCN2CCOCC2)(C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 42438-73-3
CAS Name: 5-butyl-6-hydroxy-1,2-diphenylpyridazine-3,4-dione
OPENEYE Name: 5-butyl-6-hydroxy-1,2-diphenyl-pyridazine-3,4-dione
IUPAC Name: 5-butyl-6-hydroxy-1,2-diphenylpyridazine-3,4-dione
SYSTEMATIC NAME: 5-butyl-6-oxidanyl-1,2-diphenyl-pyridazine-3,4-dione
MOLECULAR FORMULA: C20H20N2O3
MOLECULAR WEIGHT: 336.3844
SMILES: CCCCC1=C(N(N(C(=O)C1=O)C2=CC=CC=C2)C3=CC=CC=C3)O
Structure:
CAS RN: 85079-76-1
CAS Name: 3'-(2-methylpropyl)-N,N-bis(phenylmethyl)-2,2'-spirobi[1-benzopyran]-7-amine
OPENEYE Name: N,N-dibenzyl-3'-isobutyl-2,2'-spirobi[chromene]-7-amine
IUPAC Name: N,N-dibenzyl-3'-(2-methylpropyl)-2,2'-spirobi[chromene]-7-amine
SYSTEMATIC NAME: 3'-(2-methylpropyl)-N,N-bis(phenylmethyl)-2,2'-spirobi[chromene]-7-amine
MOLECULAR FORMULA: C35H33NO2
MOLECULAR WEIGHT: 499.64202
SMILES: CC(C)CC1=CC2=CC=CC=C2OC13C=CC4=C(O3)C=C(C=C4)N(CC5=CC=CC=C5)CC6=CC=CC=C6
Structure:
CAS RN: 63551-41-7
CAS Name: 2-tert-butyl-6-ethylphenol
OPENEYE Name: 2-tert-butyl-6-ethyl-phenol
IUPAC Name: 2-tert-butyl-6-ethylphenol
SYSTEMATIC NAME: 2-tert-butyl-6-ethyl-phenol
MOLECULAR FORMULA: C12H18O
MOLECULAR WEIGHT: 178.27072
SMILES: CCC1=C(C(=CC=C1)C(C)(C)C)O
Structure:
CAS RN: 163702-05-4
CAS Name: 1-ethoxy-1,1,2,2,3,3,4,4,4-nonafluorobutane
OPENEYE Name: 1-ethoxy-1,1,2,2,3,3,4,4,4-nonafluoro-butane
IUPAC Name: 1-ethoxy-1,1,2,2,3,3,4,4,4-nonafluorobutane
SYSTEMATIC NAME: 1-ethoxy-1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane
MOLECULAR FORMULA: C6H5F9O
MOLECULAR WEIGHT: 264.088929
SMILES: CCOC(C(C(C(F)(F)F)(F)F)(F)F)(F)F
Structure:
CAS RN: 163702-06-5
CAS Name: 1-ethoxy-1,1,2,3,3,3-hexafluoro-2-(trifluoromethyl)propane
OPENEYE Name: 1-ethoxy-1,1,2,3,3,3-hexafluoro-2-(trifluoromethyl)propane
IUPAC Name: 1-ethoxy-1,1,2,3,3,3-hexafluoro-2-(trifluoromethyl)propane
SYSTEMATIC NAME: 1-ethoxy-1,1,2,3,3,3-hexakis(fluoranyl)-2-(trifluoromethyl)propane
MOLECULAR FORMULA: C6H5F9O
MOLECULAR WEIGHT: 264.088929
SMILES: CCOC(C(C(F)(F)F)(C(F)(F)F)F)(F)F
Structure:
CAS RN: 163702-08-7
CAS Name: 2-(difluoromethoxymethyl)-1,1,1,2,3,3,3-heptafluoropropane
OPENEYE Name: 2-(difluoromethoxymethyl)-1,1,1,2,3,3,3-heptafluoro-propane
IUPAC Name: 2-(difluoromethoxymethyl)-1,1,1,2,3,3,3-heptafluoropropane
SYSTEMATIC NAME: 2-[bis(fluoranyl)methoxymethyl]-1,1,1,2,3,3,3-heptakis(fluoranyl)propane
MOLECULAR FORMULA: C5H3F9O
MOLECULAR WEIGHT: 250.062349
SMILES: C(C(C(F)(F)F)(C(F)(F)F)F)OC(F)F
Structure:
CAS RN: 102612-93-1
CAS Name: 2-(1,3-benzodioxol-5-yl)-3-[2-(cyclohexylamino)ethyl]-4-thiazolidinone hydrochloride
OPENEYE Name: 2-(1,3-benzodioxol-5-yl)-3-[2-(cyclohexylamino)ethyl]thiazolidin-4-one hydrochloride
IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-[2-(cyclohexylamino)ethyl]-1,3-thiazolidin-4-one hydrochloride
SYSTEMATIC NAME: 2-(1,3-benzodioxol-5-yl)-3-[2-(cyclohexylamino)ethyl]-1,3-thiazolidin-4-one hydrochloride
MOLECULAR FORMULA: C18H25ClN2O3S
MOLECULAR WEIGHT: 384.9207
SMILES: C1CCC(CC1)NCCN2C(SCC2=O)C3=CC4=C(C=C3)OCO4.Cl
Structure:
CAS RN: 102612-94-2
CAS Name: 2-(1,3-benzodioxol-5-yl)-3-[3-(2-methylpropylamino)propyl]-4-thiazolidinone hydrochloride
OPENEYE Name: 2-(1,3-benzodioxol-5-yl)-3-[3-(isobutylamino)propyl]thiazolidin-4-one hydrochloride
IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-[3-(2-methylpropylamino)propyl]-1,3-thiazolidin-4-one hydrochloride
SYSTEMATIC NAME: 2-(1,3-benzodioxol-5-yl)-3-[3-(2-methylpropylamino)propyl]-1,3-thiazolidin-4-one hydrochloride
MOLECULAR FORMULA: C17H25ClN2O3S
MOLECULAR WEIGHT: 372.91
SMILES: CC(C)CNCCCN1C(SCC1=O)C2=CC3=C(C=C2)OCO3.Cl
Structure:
CAS RN: 85551-39-9
CAS Name: acetic acid [(1S)-1-[(2R)-6-oxo-2-oxanyl]undecyl] ester
OPENEYE Name: [(1S)-1-[(2R)-6-oxotetrahydropyran-2-yl]undecyl] acetate
IUPAC Name: [(1S)-1-[(2R)-6-oxooxan-2-yl]undecyl] acetate
SYSTEMATIC NAME: [(1S)-1-[(2R)-6-oxidanylideneoxan-2-yl]undecyl] ethanoate
MOLECULAR FORMULA: C18H32O4
MOLECULAR WEIGHT: 312.44428
SMILES: CCCCCCCCCC[C@@H]([C@H]1CCCC(=O)O1)OC(=O)C
Structure:
CAS RN: 60789-53-9
CAS Name: 29-hydroxy-3,11-dimethyl-2-nonacosanone
OPENEYE Name: 29-hydroxy-3,11-dimethyl-nonacosan-2-one
IUPAC Name: 29-hydroxy-3,11-dimethylnonacosan-2-one
SYSTEMATIC NAME: 3,11-dimethyl-29-oxidanyl-nonacosan-2-one
MOLECULAR FORMULA: C31H62O2
MOLECULAR WEIGHT: 466.82278
SMILES: CC(CCCCCCCCCCCCCCCCCCO)CCCCCCCC(C)C(=O)C
Structure:
CAS RN: 60257-28-5
CAS Name: 6-methyl-1-benzopyran-2-thione
OPENEYE Name: 6-methylchromene-2-thione
IUPAC Name: 6-methylchromene-2-thione
SYSTEMATIC NAME: 6-methylchromene-2-thione
MOLECULAR FORMULA: C10H8OS
MOLECULAR WEIGHT: 176.23492
SMILES: CC1=CC2=C(C=C1)OC(=S)C=C2
Structure:
CAS RN: 58992-84-0
CAS Name: 4-(1-isoquinolinyl)aniline
OPENEYE Name: 4-(1-isoquinolyl)aniline
IUPAC Name: 4-isoquinolin-1-ylaniline
SYSTEMATIC NAME: 4-isoquinolin-1-ylaniline
MOLECULAR FORMULA: C15H12N2
MOLECULAR WEIGHT: 220.26918
SMILES: C1=CC=C2C(=C1)C=CN=C2C3=CC=C(C=C3)N
Structure:
CAS RN: 53623-10-2
CAS Name: 3,11-dimethyl-2-nonacosanone
OPENEYE Name: 3,11-dimethylnonacosan-2-one
IUPAC Name: 3,11-dimethylnonacosan-2-one
SYSTEMATIC NAME: 3,11-dimethylnonacosan-2-one
MOLECULAR FORMULA: C31H62O
MOLECULAR WEIGHT: 450.82338
SMILES: CCCCCCCCCCCCCCCCCCC(C)CCCCCCCC(C)C(=O)C
Structure:
CAS RN: 42398-69-6
CAS Name: 4-(phenylmethyl)-1-isoquinolinamine
OPENEYE Name: 4-benzylisoquinolin-1-amine
IUPAC Name: 4-benzylisoquinolin-1-amine
SYSTEMATIC NAME: 4-(phenylmethyl)isoquinolin-1-amine
MOLECULAR FORMULA: C16H14N2
MOLECULAR WEIGHT: 234.29576
SMILES: C1=CC=C(C=C1)CC2=CN=C(C3=CC=CC=C32)N
Structure:
CAS RN: 41744-48-3
CAS Name: 4-[[3-(2-ethoxyethoxy)-4-methoxyphenyl]methyl]-2-imidazolidinone
OPENEYE Name: 4-[[3-(2-ethoxyethoxy)-4-methoxy-phenyl]methyl]imidazolidin-2-one
IUPAC Name: 4-[[3-(2-ethoxyethoxy)-4-methoxyphenyl]methyl]imidazolidin-2-one
SYSTEMATIC NAME: 4-[[3-(2-ethoxyethoxy)-4-methoxy-phenyl]methyl]imidazolidin-2-one
MOLECULAR FORMULA: C15H22N2O4
MOLECULAR WEIGHT: 294.34618
SMILES: CCOCCOC1=C(C=CC(=C1)CC2CNC(=O)N2)OC
Structure:
CAS RN: 35898-62-5
CAS Name: 2-decyl-3-(5-methylhexyl)oxirane
OPENEYE Name: 2-decyl-3-(5-methylhexyl)oxirane
IUPAC Name: 2-decyl-3-(5-methylhexyl)oxirane
SYSTEMATIC NAME: 2-decyl-3-(5-methylhexyl)oxirane
MOLECULAR FORMULA: C19H38O
MOLECULAR WEIGHT: 282.50442
SMILES: CCCCCCCCCCC1C(O1)CCCCC(C)C
Structure:
CAS RN: 34402-78-3
CAS Name: 4-methyl-1H-pyrrole-2-carboxylic acid methyl ester
OPENEYE Name: methyl 4-methyl-1H-pyrrole-2-carboxylate
IUPAC Name: methyl 4-methyl-1H-pyrrole-2-carboxylate
SYSTEMATIC NAME: methyl 4-methyl-1H-pyrrole-2-carboxylate
MOLECULAR FORMULA: C7H9NO2
MOLECULAR WEIGHT: 139.15186
SMILES: CC1=CNC(=C1)C(=O)OC
Structure:
CAS RN: 23280-04-8
CAS Name: N-(6-methyl-8-propyl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)acetamide
OPENEYE Name: N-(6-methyl-8-propyl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)acetamide
IUPAC Name: N-(6-methyl-8-propyl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)acetamide
SYSTEMATIC NAME: N-(6-methyl-8-propyl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)ethanamide
MOLECULAR FORMULA: C11H15N5O
MOLECULAR WEIGHT: 233.2697
SMILES: CCCC1=NC(=CN2C1=NN=C2NC(=O)C)C
Structure:
CAS RN: 23127-02-8
CAS Name: N-(5-methyl-8-propyl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)acetamide
OPENEYE Name: N-(5-methyl-8-propyl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)acetamide
IUPAC Name: N-(5-methyl-8-propyl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)acetamide
SYSTEMATIC NAME: N-(5-methyl-8-propyl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)ethanamide
MOLECULAR FORMULA: C11H15N5O
MOLECULAR WEIGHT: 233.2697
SMILES: CCCC1=NC=C(N2C1=NN=C2NC(=O)C)C
Structure:
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