CAS RN: 175135-32-7
CAS Name: 4-(3,4-difluorophenyl)-2-thiazolamine
OPENEYE Name: 4-(3,4-difluorophenyl)thiazol-2-amine
IUPAC Name: 4-(3,4-difluorophenyl)-1,3-thiazol-2-amine
SYSTEMATIC NAME: 4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-amine
MOLECULAR FORMULA: C9H6F2N2S
MOLECULAR WEIGHT: 212.219146
SMILES: C1=CC(=C(C=C1C2=CSC(=N2)N)F)F
Structure:
CAS RN: 126647-16-3
CAS Name: N-(1-methyl-2-azepanylidene)-2-(2-sulfanylidene-1-pyrrolidinyl)ethanethioamide
OPENEYE Name: N-(1-methylazepan-2-ylidene)-2-(2-thioxopyrrolidin-1-yl)thioacetamide
IUPAC Name: N-(1-methylazepan-2-ylidene)-2-(2-sulfanylidenepyrrolidin-1-yl)ethanethioamide
SYSTEMATIC NAME: N-(1-methylazepan-2-ylidene)-2-(2-sulfanylidenepyrrolidin-1-yl)ethanethioamide
MOLECULAR FORMULA: C13H21N3S2
MOLECULAR WEIGHT: 283.45594
SMILES: CN1CCCCCC1=NC(=S)CN2CCCC2=S
Structure:
CAS RN: 88795-86-2
CAS Name: (2Z)-6-methoxy-2-[(4-methoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one
OPENEYE Name: (2Z)-6-methoxy-2-[(4-methoxyphenyl)methylene]tetralin-1-one
IUPAC Name: (2Z)-6-methoxy-2-[(4-methoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one
SYSTEMATIC NAME: (2Z)-6-methoxy-2-[(4-methoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one
MOLECULAR FORMULA: C19H18O3
MOLECULAR WEIGHT: 294.34442
SMILES: COC1=CC=C(C=C1)/C=C\2/CCC3=C(C2=O)C=CC(=C3)OC
Structure:
CAS RN: 90004-06-1
CAS Name: 2-cyano-N-(2-pyridinyl)acetamide
OPENEYE Name: 2-cyano-N-(2-pyridyl)acetamide
IUPAC Name: 2-cyano-N-pyridin-2-ylacetamide
SYSTEMATIC NAME: 2-cyano-N-pyridin-2-yl-ethanamide
MOLECULAR FORMULA: C8H7N3O
MOLECULAR WEIGHT: 161.16068
SMILES: C1=CC=NC(=C1)NC(=O)CC#N
Structure:
CAS RN: 15029-38-6
CAS Name: 2-cyano-N-cyclohexylacetamide
OPENEYE Name: 2-cyano-N-cyclohexyl-acetamide
IUPAC Name: 2-cyano-N-cyclohexylacetamide
SYSTEMATIC NAME: 2-cyano-N-cyclohexyl-ethanamide
MOLECULAR FORMULA: C9H14N2O
MOLECULAR WEIGHT: 166.22026
SMILES: C1CCC(CC1)NC(=O)CC#N
Structure:
CAS RN: 187795-50-2
CAS Name: 4-prop-2-enyl-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione
OPENEYE Name: 4-allyl-3-(2-thienyl)-1H-1,2,4-triazole-5-thione
IUPAC Name: 4-prop-2-enyl-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione
SYSTEMATIC NAME: 4-prop-2-enyl-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione
MOLECULAR FORMULA: C9H9N3S2
MOLECULAR WEIGHT: 223.31786
SMILES: C=CCN1C(=NNC1=S)C2=CC=CS2
Structure:
CAS RN: 60870-43-1
CAS Name: 3-(2-furanyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
OPENEYE Name: 4-allyl-3-(2-furyl)-1H-1,2,4-triazole-5-thione
IUPAC Name: 3-(furan-2-yl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
SYSTEMATIC NAME: 3-(furan-2-yl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
MOLECULAR FORMULA: C9H9N3OS
MOLECULAR WEIGHT: 207.25226
SMILES: C=CCN1C(=NNC1=S)C2=CC=CO2
Structure:
CAS RN: 407-66-9
CAS Name: 1,1-dioxo-2-(2-oxopropyl)-1,2-benzothiazol-3-one
OPENEYE Name: 2-acetonyl-1,1-dioxo-1,2-benzothiazol-3-one
IUPAC Name: 1,1-dioxo-2-(2-oxopropyl)-1,2-benzothiazol-3-one
SYSTEMATIC NAME: 1,1-bis(oxidanylidene)-2-(2-oxidanylidenepropyl)-1,2-benzothiazol-3-one
MOLECULAR FORMULA: C10H9NO4S
MOLECULAR WEIGHT: 239.24776
SMILES: CC(=O)CN1C(=O)C2=CC=CC=C2S1(=O)=O
Structure:
CAS RN: 59898-71-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H16N2OS2
MOLECULAR WEIGHT: 328.45174
SMILES: C1CCC2=C(CC1)SC3=C2C(=O)N(C(=S)N3)C4=CC=CC=C4
Structure:
CAS RN: 15854-08-7
CAS Name: 2-amino-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester
OPENEYE Name: ethyl 2-amino-4-(p-tolyl)thiophene-3-carboxylate
IUPAC Name: ethyl 2-amino-4-(4-methylphenyl)thiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-azanyl-4-(4-methylphenyl)thiophene-3-carboxylate
MOLECULAR FORMULA: C14H15NO2S
MOLECULAR WEIGHT: 261.3394
SMILES: CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)N
Structure:
CAS RN: 13029-74-8
CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]acetic acid
OPENEYE Name: 2-[(4-methoxyphenyl)sulfonylamino]acetic acid
IUPAC Name: 2-[(4-methoxyphenyl)sulfonylamino]acetic acid
SYSTEMATIC NAME: 2-[(4-methoxyphenyl)sulfonylamino]ethanoic acid
MOLECULAR FORMULA: C9H11NO5S
MOLECULAR WEIGHT: 245.25234
SMILES: COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)O
Structure:
CAS RN: 38475-36-4
CAS Name: 1-(5-bromo-2-benzofuranyl)ethanone
OPENEYE Name: 1-(5-bromobenzofuran-2-yl)ethanone
IUPAC Name: 1-(5-bromo-1-benzofuran-2-yl)ethanone
SYSTEMATIC NAME: 1-(5-bromanyl-1-benzofuran-2-yl)ethanone
MOLECULAR FORMULA: C10H7BrO2
MOLECULAR WEIGHT: 239.06538
SMILES: CC(=O)C1=CC2=C(O1)C=CC(=C2)Br
Structure:
CAS RN: 60048-84-2
CAS Name: 4-(benzenesulfonyl)benzene-1,2-diol
OPENEYE Name: 4-(benzenesulfonyl)benzene-1,2-diol
IUPAC Name: 4-(benzenesulfonyl)benzene-1,2-diol
SYSTEMATIC NAME: 4-(phenylsulfonyl)benzene-1,2-diol
MOLECULAR FORMULA: C12H10O4S
MOLECULAR WEIGHT: 250.2704
SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=CC(=C(C=C2)O)O
Structure:
CAS RN: 40114-83-8
CAS Name: 7,8-dimethyl-11-indeno[1,2-b]quinoxalinone
OPENEYE Name: 7,8-dimethylindeno[1,2-b]quinoxalin-11-one
IUPAC Name: 7,8-dimethylindeno[1,2-b]quinoxalin-11-one
SYSTEMATIC NAME: 7,8-dimethylindeno[1,2-b]quinoxalin-11-one
MOLECULAR FORMULA: C17H12N2O
MOLECULAR WEIGHT: 260.28998
SMILES: CC1=CC2=C(C=C1C)N=C3C(=N2)C4=CC=CC=C4C3=O
Structure:
CAS RN: 77180-80-4
CAS Name: 3-(2-methyl-1H-indol-3-yl)-3-oxopropanenitrile
OPENEYE Name: 3-(2-methyl-1H-indol-3-yl)-3-oxo-propanenitrile
IUPAC Name: 3-(2-methyl-1H-indol-3-yl)-3-oxopropanenitrile
SYSTEMATIC NAME: 3-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-propanenitrile
MOLECULAR FORMULA: C12H10N2O
MOLECULAR WEIGHT: 198.2206
SMILES: CC1=C(C2=CC=CC=C2N1)C(=O)CC#N
Structure:
CAS RN: 61325-02-8
CAS Name: 2-amino-5-phenyl-3-thiophenecarboxylic acid methyl ester
OPENEYE Name: methyl 2-amino-5-phenyl-thiophene-3-carboxylate
IUPAC Name: methyl 2-amino-5-phenylthiophene-3-carboxylate
SYSTEMATIC NAME: methyl 2-azanyl-5-phenyl-thiophene-3-carboxylate
MOLECULAR FORMULA: C12H11NO2S
MOLECULAR WEIGHT: 233.28624
SMILES: COC(=O)C1=C(SC(=C1)C2=CC=CC=C2)N
Structure:
CAS RN: 172985-15-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H20N2O3
MOLECULAR WEIGHT: 336.3844
SMILES: CC1=C2COC(CC2=C3C(=C(OC3=N1)C(=O)C4=CC=CC=C4)N)(C)C
Structure:
CAS RN: 499209-19-7
CAS Name: 2-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)acetic acid ethyl ester
OPENEYE Name: ethyl 2-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)acetate
IUPAC Name: ethyl 2-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)acetate
SYSTEMATIC NAME: ethyl 2-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanoate
MOLECULAR FORMULA: C9H13N3O3
MOLECULAR WEIGHT: 211.21782
SMILES: CCOC(=O)CC1=C(NC(=NC1=O)N)C
Structure:
CAS RN: 175205-07-9
CAS Name: 6-(methoxymethyl)-2-sulfanylidene-1H-pyrimidin-4-one
OPENEYE Name: 6-(methoxymethyl)-2-thioxo-1H-pyrimidin-4-one
IUPAC Name: 6-(methoxymethyl)-2-sulfanylidene-1H-pyrimidin-4-one
SYSTEMATIC NAME: 6-(methoxymethyl)-2-sulfanylidene-1H-pyrimidin-4-one
MOLECULAR FORMULA: C6H8N2O2S
MOLECULAR WEIGHT: 172.20492
SMILES: COCC1=CC(=O)NC(=S)N1
Structure:
CAS RN: 41381-89-9
CAS Name: 2-(4-phenyl-2-thiazolyl)acetonitrile
OPENEYE Name: 2-(4-phenylthiazol-2-yl)acetonitrile
IUPAC Name: 2-(4-phenyl-1,3-thiazol-2-yl)acetonitrile
SYSTEMATIC NAME: 2-(4-phenyl-1,3-thiazol-2-yl)ethanenitrile
MOLECULAR FORMULA: C11H8N2S
MOLECULAR WEIGHT: 200.25962
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)CC#N
Structure:
CAS RN: 315702-87-5
CAS Name: 3-[[4-(2-pyridinyl)-2-thiazolyl]amino]benzoic acid
OPENEYE Name: 3-[[4-(2-pyridyl)thiazol-2-yl]amino]benzoic acid
IUPAC Name: 3-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]benzoic acid
SYSTEMATIC NAME: 3-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]benzoic acid
MOLECULAR FORMULA: C15H11N3O2S
MOLECULAR WEIGHT: 297.33174
SMILES: C1=CC=NC(=C1)C2=CSC(=N2)NC3=CC=CC(=C3)C(=O)O
Structure:
CAS RN: 5872-01-5
CAS Name: (3-methoxyphenyl)-[4-[(2-methylphenyl)methyl]-1-piperazinyl]methanone
OPENEYE Name: (3-methoxyphenyl)-[4-(o-tolylmethyl)piperazin-1-yl]methanone
IUPAC Name: (3-methoxyphenyl)-[4-[(2-methylphenyl)methyl]piperazin-1-yl]methanone
SYSTEMATIC NAME: (3-methoxyphenyl)-[4-[(2-methylphenyl)methyl]piperazin-1-yl]methanone
MOLECULAR FORMULA: C20H24N2O2
MOLECULAR WEIGHT: 324.41676
SMILES: CC1=CC=CC=C1CN2CCN(CC2)C(=O)C3=CC(=CC=C3)OC
Structure:
CAS RN: 16781-67-2
CAS Name: 2-(4-morpholinyl)-4-thiazolone
OPENEYE Name: 2-morpholinothiazol-4-one
IUPAC Name: 2-morpholin-4-yl-1,3-thiazol-4-one
SYSTEMATIC NAME: 2-morpholin-4-yl-1,3-thiazol-4-one
MOLECULAR FORMULA: C7H10N2O2S
MOLECULAR WEIGHT: 186.2315
SMILES: C1COCCN1C2=NC(=O)CS2
Structure:
CAS RN: 27257-18-7
CAS Name: 1-(4-methylphenyl)sulfonylpiperazine
OPENEYE Name: 1-(p-tolylsulfonyl)piperazine
IUPAC Name: 1-(4-methylphenyl)sulfonylpiperazine
SYSTEMATIC NAME: 1-(4-methylphenyl)sulfonylpiperazine
MOLECULAR FORMULA: C11H16N2O2S
MOLECULAR WEIGHT: 240.32194
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCNCC2
Structure:
CAS RN: 27106-51-0
CAS Name: 1-(4-methylphenyl)sulfonylpiperazine
OPENEYE Name: 1-(p-tolylsulfonyl)piperazine
IUPAC Name: 1-(4-methylphenyl)sulfonylpiperazine
SYSTEMATIC NAME: 1-(4-methylphenyl)sulfonylpiperazine
MOLECULAR FORMULA: C11H16N2O2S
MOLECULAR WEIGHT: 240.32194
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCNCC2
Structure:
CAS RN: 63704-49-4
CAS Name: 4,6,6-trimethyl-3-(1-naphthalenyl)-1H-pyrimidine-2-thione
OPENEYE Name: 4,6,6-trimethyl-3-(1-naphthyl)-1H-pyrimidine-2-thione
IUPAC Name: 4,6,6-trimethyl-3-naphthalen-1-yl-1H-pyrimidine-2-thione
SYSTEMATIC NAME: 4,6,6-trimethyl-3-naphthalen-1-yl-1H-pyrimidine-2-thione
MOLECULAR FORMULA: C17H18N2S
MOLECULAR WEIGHT: 282.40322
SMILES: CC1=CC(NC(=S)N1C2=CC=CC3=CC=CC=C32)(C)C
Structure:
CAS RN: 93209-97-3
CAS Name: 4-(2,4-dichlorophenyl)-2-thiazolamine
OPENEYE Name: 4-(2,4-dichlorophenyl)thiazol-2-amine
IUPAC Name: 4-(2,4-dichlorophenyl)-1,3-thiazol-2-amine
SYSTEMATIC NAME: 4-(2,4-dichlorophenyl)-1,3-thiazol-2-amine
MOLECULAR FORMULA: C9H6Cl2N2S
MOLECULAR WEIGHT: 245.12834
SMILES: C1=CC(=C(C=C1Cl)Cl)C2=CSC(=N2)N
Structure:
CAS RN: 2373-79-7
CAS Name: (E)-3-(4-ethoxyphenyl)-2-propenoic acid
OPENEYE Name: (E)-3-(4-ethoxyphenyl)prop-2-enoic acid
IUPAC Name: (E)-3-(4-ethoxyphenyl)prop-2-enoic acid
SYSTEMATIC NAME: (E)-3-(4-ethoxyphenyl)prop-2-enoic acid
MOLECULAR FORMULA: C11H12O3
MOLECULAR WEIGHT: 192.21118
SMILES: CCOC1=CC=C(C=C1)/C=C/C(=O)O
Structure:
CAS RN: 51619-79-5
CAS Name: (4E)-4-(dimethylaminomethylidene)-2-phenyl-5-oxazolone
OPENEYE Name: (4E)-4-(dimethylaminomethylene)-2-phenyl-oxazol-5-one
IUPAC Name: (4E)-4-(dimethylaminomethylidene)-2-phenyl-1,3-oxazol-5-one
SYSTEMATIC NAME: (4E)-4-(dimethylaminomethylidene)-2-phenyl-1,3-oxazol-5-one
MOLECULAR FORMULA: C12H12N2O2
MOLECULAR WEIGHT: 216.23588
SMILES: CN(C)/C=C/1\C(=O)OC(=N1)C2=CC=CC=C2
Structure:
CAS RN: 423741-70-2
CAS Name: 3-(2-methylphenyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
OPENEYE Name: 4-allyl-3-(o-tolyl)-1H-1,2,4-triazole-5-thione
IUPAC Name: 3-(2-methylphenyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
SYSTEMATIC NAME: 3-(2-methylphenyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
MOLECULAR FORMULA: C12H13N3S
MOLECULAR WEIGHT: 231.31672
SMILES: CC1=CC=CC=C1C2=NNC(=S)N2CC=C
Structure:
CAS RN: 6221-46-1
CAS Name: 2-ethyl-3,5,6,7-tetramethylpyrazolo[1,5-a]pyrimidine
OPENEYE Name: 2-ethyl-3,5,6,7-tetramethyl-pyrazolo[1,5-a]pyrimidine
IUPAC Name: 2-ethyl-3,5,6,7-tetramethylpyrazolo[1,5-a]pyrimidine
SYSTEMATIC NAME: 2-ethyl-3,5,6,7-tetramethyl-pyrazolo[1,5-a]pyrimidine
MOLECULAR FORMULA: C12H17N3
MOLECULAR WEIGHT: 203.28348
SMILES: CCC1=NN2C(=C(C(=NC2=C1C)C)C)C
Structure:
CAS RN: 6636-42-6
CAS Name: (5E)-5-[(2,4-diethoxyphenyl)methylidene]-2-(1-pyrrolidinyl)-4-thiazolone
OPENEYE Name: (5E)-5-[(2,4-diethoxyphenyl)methylene]-2-pyrrolidin-1-yl-thiazol-4-one
IUPAC Name: (5E)-5-[(2,4-diethoxyphenyl)methylidene]-2-pyrrolidin-1-yl-1,3-thiazol-4-one
SYSTEMATIC NAME: (5E)-5-[(2,4-diethoxyphenyl)methylidene]-2-pyrrolidin-1-yl-1,3-thiazol-4-one
MOLECULAR FORMULA: C18H22N2O3S
MOLECULAR WEIGHT: 346.44388
SMILES: CCOC1=CC(=C(C=C1)/C=C/2\C(=O)N=C(S2)N3CCCC3)OCC
Structure:
CAS RN: 315683-17-1
CAS Name: 2-amino-4-(4-propan-2-ylphenyl)-3-thiophenecarboxylic acid ethyl ester
OPENEYE Name: ethyl 2-amino-4-(4-isopropylphenyl)thiophene-3-carboxylate
IUPAC Name: ethyl 2-amino-4-(4-propan-2-ylphenyl)thiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-azanyl-4-(4-propan-2-ylphenyl)thiophene-3-carboxylate
MOLECULAR FORMULA: C16H19NO2S
MOLECULAR WEIGHT: 289.39256
SMILES: CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C(C)C)N
Structure:
CAS RN: 146304-90-7
CAS Name: 1-(chloromethyl)-3,3-dimethyl-4H-isoquinoline
OPENEYE Name: 1-(chloromethyl)-3,3-dimethyl-4H-isoquinoline
IUPAC Name: 1-(chloromethyl)-3,3-dimethyl-4H-isoquinoline
SYSTEMATIC NAME: 1-(chloromethyl)-3,3-dimethyl-4H-isoquinoline
MOLECULAR FORMULA: C12H14ClN
MOLECULAR WEIGHT: 207.69926
SMILES: CC1(CC2=CC=CC=C2C(=N1)CCl)C
Structure:
CAS RN: 7492-68-4
CAS Name: (1Z)-1-(1,3,3-trimethyl-2-indolylidene)-2-propanone
OPENEYE Name: (1Z)-1-(1,3,3-trimethylindolin-2-ylidene)propan-2-one
IUPAC Name: (1Z)-1-(1,3,3-trimethylindol-2-ylidene)propan-2-one
SYSTEMATIC NAME: (1Z)-1-(1,3,3-trimethylindol-2-ylidene)propan-2-one
MOLECULAR FORMULA: C14H17NO
MOLECULAR WEIGHT: 215.29088
SMILES: CC(=O)/C=C\1/C(C2=CC=CC=C2N1C)(C)C
Structure:
CAS RN: 74927-11-0
CAS Name: (1E)-1-(1,3,3-trimethyl-2-indolylidene)-2-propanone
OPENEYE Name: (1E)-1-(1,3,3-trimethylindolin-2-ylidene)propan-2-one
IUPAC Name: (1E)-1-(1,3,3-trimethylindol-2-ylidene)propan-2-one
SYSTEMATIC NAME: (1E)-1-(1,3,3-trimethylindol-2-ylidene)propan-2-one
MOLECULAR FORMULA: C14H17NO
MOLECULAR WEIGHT: 215.29088
SMILES: CC(=O)/C=C/1\C(C2=CC=CC=C2N1C)(C)C
Structure:
CAS RN: 39243-88-4
CAS Name: 1-(6-hydroxy-7-methyl-8-pyrrolo[2,3-g][2,1,3]benzoxadiazolyl)ethanone
OPENEYE Name: 1-(6-hydroxy-7-methyl-pyrrolo[2,3-g][2,1,3]benzoxadiazol-8-yl)ethanone
IUPAC Name: 1-(6-hydroxy-7-methylpyrrolo[2,3-g][2,1,3]benzoxadiazol-8-yl)ethanone
SYSTEMATIC NAME: 1-(7-methyl-6-oxidanyl-pyrrolo[2,3-g][2,1,3]benzoxadiazol-8-yl)ethanone
MOLECULAR FORMULA: C11H9N3O3
MOLECULAR WEIGHT: 231.20746
SMILES: CC1=C(C2=C(N1O)C=CC3=NON=C32)C(=O)C
Structure:
CAS RN: 51072-34-5
CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(4-methoxyphenyl)acetamide
OPENEYE Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methoxyphenyl)acetamide
IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methoxyphenyl)acetamide
SYSTEMATIC NAME: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methoxyphenyl)ethanamide
MOLECULAR FORMULA: C17H23NO2
MOLECULAR WEIGHT: 273.37002
SMILES: COC1=CC=C(C=C1)CC(=O)NCCC2=CCCCC2
Structure:
CAS RN: 98334-40-8
CAS Name: 1-amino-4,6-dimethyl-2-pyridinone
OPENEYE Name: 1-amino-4,6-dimethyl-pyridin-2-one
IUPAC Name: 1-amino-4,6-dimethylpyridin-2-one
SYSTEMATIC NAME: 1-azanyl-4,6-dimethyl-pyridin-2-one
MOLECULAR FORMULA: C7H10N2O
MOLECULAR WEIGHT: 138.1671
SMILES: CC1=CC(=O)N(C(=C1)C)N
Structure:
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