CAS RN: 5676-14-2
CAS Name: 6,6-dimethyl-2-phenyl-3-propan-2-yl-5,7-dihydro-3H-1,2-benzoxazol-4-one
OPENEYE Name: 3-isopropyl-6,6-dimethyl-2-phenyl-5,7-dihydro-3H-1,2-benzoxazol-4-one
IUPAC Name: 6,6-dimethyl-2-phenyl-3-propan-2-yl-5,7-dihydro-3H-1,2-benzoxazol-4-one
SYSTEMATIC NAME: 6,6-dimethyl-2-phenyl-3-propan-2-yl-5,7-dihydro-3H-1,2-benzoxazol-4-one
MOLECULAR FORMULA: C18H23NO2
MOLECULAR WEIGHT: 285.38072
SMILES: CC(C)C1C2=C(CC(CC2=O)(C)C)ON1C3=CC=CC=C3
Structure:
CAS RN: 5675-97-8
CAS Name: 4-(3,4-dichlorophenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
OPENEYE Name: ethyl 4-(3,4-dichlorophenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
IUPAC Name: ethyl 4-(3,4-dichlorophenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
SYSTEMATIC NAME: ethyl 4-(3,4-dichlorophenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
MOLECULAR FORMULA: C14H14Cl2N2O2S
MOLECULAR WEIGHT: 345.24416
SMILES: CCOC(=O)C1=C(NC(=S)NC1C2=CC(=C(C=C2)Cl)Cl)C
Structure:
CAS RN: 187884-86-2
CAS Name: 2-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]acetic acid
OPENEYE Name: 2-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]acetic acid
IUPAC Name: 2-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]acetic acid
SYSTEMATIC NAME: 2-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]ethanoic acid
MOLECULAR FORMULA: C13H16N2O2
MOLECULAR WEIGHT: 232.27834
SMILES: CC1(CC2=CC=CC=C2C(=N1)NCC(=O)O)C
Structure:
CAS RN: 5674-21-5
CAS Name: 6-methyl-N-(4-methylphenyl)-4-(1-naphthalenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
OPENEYE Name: 6-methyl-4-(1-naphthyl)-2-oxo-N-(p-tolyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC Name: 6-methyl-N-(4-methylphenyl)-4-naphthalen-1-yl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
SYSTEMATIC NAME: 6-methyl-N-(4-methylphenyl)-4-naphthalen-1-yl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
MOLECULAR FORMULA: C23H21N3O2
MOLECULAR WEIGHT: 371.43174
SMILES: CC1=CC=C(C=C1)NC(=O)C2=C(NC(=O)NC2C3=CC=CC4=CC=CC=C43)C
Structure:
CAS RN: 5673-65-4
CAS Name: 3-chloro-N-[3-(4-ethoxyphenoxy)-5-nitrophenyl]-5-thiophen-2-yl-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide
OPENEYE Name: 3-chloro-N-[3-(4-ethoxyphenoxy)-5-nitro-phenyl]-5-(2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
IUPAC Name: 3-chloro-N-[3-(4-ethoxyphenoxy)-5-nitrophenyl]-5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SYSTEMATIC NAME: 3-chloranyl-N-[3-(4-ethoxyphenoxy)-5-nitro-phenyl]-5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
MOLECULAR FORMULA: C26H17ClF3N5O5S
MOLECULAR WEIGHT: 603.95689
SMILES: CCOC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=NN4C(=CC(=NC4=C3Cl)C5=CC=CS5)C(F)(F)F
Structure:
CAS RN: 187884-88-4
CAS Name: 6-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]hexanoic acid
OPENEYE Name: 6-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]hexanoic acid
IUPAC Name: 6-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]hexanoic acid
SYSTEMATIC NAME: 6-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]hexanoic acid
MOLECULAR FORMULA: C17H24N2O2
MOLECULAR WEIGHT: 288.38466
SMILES: CC1(CC2=CC=CC=C2C(=N1)NCCCCCC(=O)O)C
Structure:
CAS RN: 5671-96-5
CAS Name: 4-(3,4-dimethoxyphenyl)-2-oxo-6-propyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
OPENEYE Name: ethyl 4-(3,4-dimethoxyphenyl)-2-oxo-6-propyl-3,4-dihydro-1H-pyrimidine-5-carboxylate
IUPAC Name: ethyl 4-(3,4-dimethoxyphenyl)-2-oxo-6-propyl-3,4-dihydro-1H-pyrimidine-5-carboxylate
SYSTEMATIC NAME: ethyl 4-(3,4-dimethoxyphenyl)-2-oxidanylidene-6-propyl-3,4-dihydro-1H-pyrimidine-5-carboxylate
MOLECULAR FORMULA: C18H24N2O5
MOLECULAR WEIGHT: 348.39356
SMILES: CCCC1=C(C(NC(=O)N1)C2=CC(=C(C=C2)OC)OC)C(=O)OCC
Structure:
CAS RN: 5671-70-5
CAS Name: N-[3-(3,6-dichloro-9-carbazolyl)-2-hydroxypropyl]benzenesulfonamide
OPENEYE Name: N-[3-(3,6-dichlorocarbazol-9-yl)-2-hydroxy-propyl]benzenesulfonamide
IUPAC Name: N-[3-(3,6-dichlorocarbazol-9-yl)-2-hydroxypropyl]benzenesulfonamide
SYSTEMATIC NAME: N-[3-[3,6-bis(chloranyl)carbazol-9-yl]-2-oxidanyl-propyl]benzenesulfonamide
MOLECULAR FORMULA: C21H18Cl2N2O3S
MOLECULAR WEIGHT: 449.35022
SMILES: C1=CC=C(C=C1)S(=O)(=O)NCC(CN2C3=C(C=C(C=C3)Cl)C4=C2C=CC(=C4)Cl)O
Structure:
CAS RN: 5671-03-4
CAS Name: N-(2-chlorophenyl)-2-(2,3,3-trimethyl-4H-isoquinolin-2-ium-1-yl)acetamide chloride
OPENEYE Name: N-(2-chlorophenyl)-2-(2,3,3-trimethyl-4H-isoquinolin-2-ium-1-yl)acetamide chloride
IUPAC Name: N-(2-chlorophenyl)-2-(2,3,3-trimethyl-4H-isoquinolin-2-ium-1-yl)acetamide chloride
SYSTEMATIC NAME: N-(2-chlorophenyl)-2-(2,3,3-trimethyl-4H-isoquinolin-2-ium-1-yl)ethanamide chloride
MOLECULAR FORMULA: C20H22Cl2N2O
MOLECULAR WEIGHT: 377.30748
SMILES: CC1(CC2=CC=CC=C2C(=[N+]1C)CC(=O)NC3=CC=CC=C3Cl)C.[Cl-]
Structure:
CAS RN: 5670-54-2
CAS Name: 2-[4-[2,6-dinitro-4-(trifluoromethyl)phenyl]-1-piperazinyl]ethanol
OPENEYE Name: 2-[4-[2,6-dinitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]ethanol
IUPAC Name: 2-[4-[2,6-dinitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]ethanol
SYSTEMATIC NAME: 2-[4-[2,6-dinitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]ethanol
MOLECULAR FORMULA: C13H15F3N4O5
MOLECULAR WEIGHT: 364.27721
SMILES: C1CN(CCN1CCO)C2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]
Structure:
CAS RN: 5670-47-3
CAS Name: (4-bromophenyl)-[4-(4-chloro-2-nitrophenyl)-1-piperazinyl]methanone
OPENEYE Name: (4-bromophenyl)-[4-(4-chloro-2-nitro-phenyl)piperazin-1-yl]methanone
IUPAC Name: (4-bromophenyl)-[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]methanone
SYSTEMATIC NAME: (4-bromophenyl)-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]methanone
MOLECULAR FORMULA: C17H15BrClN3O3
MOLECULAR WEIGHT: 424.6763
SMILES: C1CN(CCN1C2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)Br
Structure:
CAS RN: 5670-36-0
CAS Name: [3-chloro-5-thiophen-2-yl-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinyl]-(2,6-dimethyl-1-piperidinyl)methanone
OPENEYE Name: [3-chloro-5-(2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]-(2,6-dimethyl-1-piperidyl)methanone
IUPAC Name: [3-chloro-5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]-(2,6-dimethylpiperidin-1-yl)methanone
SYSTEMATIC NAME: [3-chloranyl-5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]-(2,6-dimethylpiperidin-1-yl)methanone
MOLECULAR FORMULA: C19H18ClF3N4OS
MOLECULAR WEIGHT: 442.88563
SMILES: CC1CCCC(N1C(=O)C2=NN3C(=CC(=NC3=C2Cl)C4=CC=CS4)C(F)(F)F)C
Structure:
CAS RN: 5669-81-8
CAS Name: 2-(2-methyl-5-phenyl-3H-1,3,4-thiadiazol-2-yl)acetic acid methyl ester
OPENEYE Name: methyl 2-(2-methyl-5-phenyl-3H-1,3,4-thiadiazol-2-yl)acetate
IUPAC Name: methyl 2-(2-methyl-5-phenyl-3H-1,3,4-thiadiazol-2-yl)acetate
SYSTEMATIC NAME: methyl 2-(2-methyl-5-phenyl-3H-1,3,4-thiadiazol-2-yl)ethanoate
MOLECULAR FORMULA: C12H14N2O2S
MOLECULAR WEIGHT: 250.31676
SMILES: CC1(NN=C(S1)C2=CC=CC=C2)CC(=O)OC
Structure:
CAS RN: 5669-80-7
CAS Name: 10-(3-nitrophenyl)-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
OPENEYE Name: 10-(3-nitrophenyl)-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
IUPAC Name: 10-(3-nitrophenyl)-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
SYSTEMATIC NAME: 10-(3-nitrophenyl)-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
MOLECULAR FORMULA: C22H16N2O4
MOLECULAR WEIGHT: 372.37344
SMILES: C1CC2=C(C(C3C(=N2)C4=CC=CC=C4C3=O)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)C1
Structure:
CAS RN: 5669-59-0
CAS Name: [3,5-dimethyl-5-(2-methyl-2-phenylhydrazinyl)-4H-pyrazol-1-yl]-phenylmethanone
OPENEYE Name: [3,5-dimethyl-5-(2-methyl-2-phenyl-hydrazino)-4H-pyrazol-1-yl]-phenyl-methanone
IUPAC Name: [3,5-dimethyl-5-(2-methyl-2-phenylhydrazinyl)-4H-pyrazol-1-yl]-phenylmethanone
SYSTEMATIC NAME: [3,5-dimethyl-5-(2-methyl-2-phenyl-hydrazinyl)-4H-pyrazol-1-yl]-phenyl-methanone
MOLECULAR FORMULA: C19H22N4O
MOLECULAR WEIGHT: 322.40418
SMILES: CC1=NN(C(C1)(C)NN(C)C2=CC=CC=C2)C(=O)C3=CC=CC=C3
Structure:
CAS RN: 5669-25-0
CAS Name: N-[4-[1-[3,5-dimethyl-4-[[1-oxo-2-(1-piperidinyl)ethyl]amino]phenyl]cyclohexyl]-2,6-dimethylphenyl]-2-(1-piperidinyl)acetamide
OPENEYE Name: N-[4-[1-[3,5-dimethyl-4-[[2-(1-piperidyl)acetyl]amino]phenyl]cyclohexyl]-2,6-dimethyl-phenyl]-2-(1-piperidyl)acetamide
IUPAC Name: N-[4-[1-[3,5-dimethyl-4-[(2-piperidin-1-ylacetyl)amino]phenyl]cyclohexyl]-2,6-dimethylphenyl]-2-piperidin-1-ylacetamide
SYSTEMATIC NAME: N-[4-[1-[3,5-dimethyl-4-(2-piperidin-1-ylethanoylamino)phenyl]cyclohexyl]-2,6-dimethyl-phenyl]-2-piperidin-1-yl-ethanamide
MOLECULAR FORMULA: C36H52N4O2
MOLECULAR WEIGHT: 572.82368
SMILES: CC1=CC(=CC(=C1NC(=O)CN2CCCCC2)C)C3(CCCCC3)C4=CC(=C(C(=C4)C)NC(=O)CN5CCCCC5)C
Structure:
CAS RN: 5669-13-6
CAS Name: 2-[1-[4-(4-nitrophenyl)-1-piperazinyl]ethylidene]indene-1,3-dione
OPENEYE Name: 2-[1-[4-(4-nitrophenyl)piperazin-1-yl]ethylidene]indane-1,3-dione
IUPAC Name: 2-[1-[4-(4-nitrophenyl)piperazin-1-yl]ethylidene]indene-1,3-dione
SYSTEMATIC NAME: 2-[1-[4-(4-nitrophenyl)piperazin-1-yl]ethylidene]indene-1,3-dione
MOLECULAR FORMULA: C21H19N3O4
MOLECULAR WEIGHT: 377.39326
SMILES: CC(=C1C(=O)C2=CC=CC=C2C1=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]
Structure:
CAS RN: 27883-25-6
CAS Name: 9-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-8-sulfanylidene-3,7-dihydropurin-6-one
OPENEYE Name: 9-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-8-thioxo-3,7-dihydropurin-6-one
IUPAC Name: 9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-sulfanylidene-3,7-dihydropurin-6-one
SYSTEMATIC NAME: 9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-8-sulfanylidene-3,7-dihydropurin-6-one
MOLECULAR FORMULA: C10H12N4O5S
MOLECULAR WEIGHT: 300.29108
SMILES: C1=NC(=O)C2=C(N1)N(C(=S)N2)C3C(C(C(O3)CO)O)O
Structure:
CAS RN: 5668-71-3
CAS Name: 2-[[1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]thio]-N-phenylacetamide
OPENEYE Name: 2-[1-(4-bromophenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanyl-N-phenyl-acetamide
IUPAC Name: 2-[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl-N-phenylacetamide
SYSTEMATIC NAME: 2-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-N-phenyl-ethanamide
MOLECULAR FORMULA: C18H15BrN2O3S
MOLECULAR WEIGHT: 419.2923
SMILES: C1C(C(=O)N(C1=O)C2=CC=C(C=C2)Br)SCC(=O)NC3=CC=CC=C3
Structure:
CAS RN: 5668-30-4
CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-nitrophenyl)-4-thiazolidinone
OPENEYE Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-nitrophenyl)thiazolidin-4-one
IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-nitrophenyl)-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-nitrophenyl)-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C19H20N2O5S
MOLECULAR WEIGHT: 388.4375
SMILES: COC1=C(C=C(C=C1)CCN2C(SCC2=O)C3=CC=CC=C3[N+](=O)[O-])OC
Structure:
CAS RN: 5667-50-5
CAS Name: (2-chloro-4,5-difluorophenyl)-[4-(2-chloro-4-nitrophenyl)-1-piperazinyl]methanone
OPENEYE Name: (2-chloro-4,5-difluoro-phenyl)-[4-(2-chloro-4-nitro-phenyl)piperazin-1-yl]methanone
IUPAC Name: (2-chloro-4,5-difluorophenyl)-[4-(2-chloro-4-nitrophenyl)piperazin-1-yl]methanone
SYSTEMATIC NAME: [2-chloranyl-4,5-bis(fluoranyl)phenyl]-[4-(2-chloranyl-4-nitro-phenyl)piperazin-1-yl]methanone
MOLECULAR FORMULA: C17H13Cl2F2N3O3
MOLECULAR WEIGHT: 416.206226
SMILES: C1CN(CCN1C2=C(C=C(C=C2)[N+](=O)[O-])Cl)C(=O)C3=CC(=C(C=C3Cl)F)F
Structure:
CAS RN: 5667-38-9
CAS Name: 2'-amino-6'-methyl-2-oxospiro[1H-indole-3,4'-pyran]-3',5'-dicarboxylic acid O3'-methyl ester O5'-prop-2-enyl ester
OPENEYE Name: O5'-allyl O3'-methyl 2'-amino-6'-methyl-2-oxo-spiro[indoline-3,4'-pyran]-3',5'-dicarboxylate
IUPAC Name: 3-O'-methyl 5-O'-prop-2-enyl 2'-amino-6'-methyl-2-oxospiro[1H-indole-3,4'-pyran]-3',5'-dicarboxylate
SYSTEMATIC NAME: O3'-methyl O5'-prop-2-enyl 2'-azanyl-6'-methyl-2-oxidanylidene-spiro[1H-indole-3,4'-pyran]-3',5'-dicarboxylate
MOLECULAR FORMULA: C19H18N2O6
MOLECULAR WEIGHT: 370.35602
SMILES: CC1=C(C2(C3=CC=CC=C3NC2=O)C(=C(O1)N)C(=O)OC)C(=O)OCC=C
Structure:
CAS RN: 5666-90-0
CAS Name: N-(2-chlorophenyl)-6-methyl-2-(1-oxopropylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
OPENEYE Name: N-(2-chlorophenyl)-6-methyl-2-(propanoylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
IUPAC Name: N-(2-chlorophenyl)-6-methyl-2-(propanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SYSTEMATIC NAME: N-(2-chlorophenyl)-6-methyl-2-(propanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
MOLECULAR FORMULA: C19H21ClN2O2S
MOLECULAR WEIGHT: 376.90024
SMILES: CCC(=O)NC1=C(C2=C(S1)CC(CC2)C)C(=O)NC3=CC=CC=C3Cl
Structure:
CAS RN: 5666-56-8
CAS Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-(cyclooctylideneamino)acetamide
OPENEYE Name: 2-[N-(benzenesulfonyl)-3-chloro-anilino]-N-(cyclooctylideneamino)acetamide
IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-(cyclooctylideneamino)acetamide
SYSTEMATIC NAME: 2-[(3-chlorophenyl)-(phenylsulfonyl)amino]-N-(cyclooctylideneamino)ethanamide
MOLECULAR FORMULA: C22H26ClN3O3S
MOLECULAR WEIGHT: 447.97814
SMILES: C1CCCC(=NNC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3)CCC1
Structure:
CAS RN: 6319-50-2
CAS Name: 5-[(2-ethoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone
OPENEYE Name: 5-[(2-ethoxyphenyl)methylene]-2-thioxo-thiazolidin-4-one
IUPAC Name: 5-[(2-ethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 5-[(2-ethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C12H11NO2S2
MOLECULAR WEIGHT: 265.35124
SMILES: CCOC1=CC=CC=C1C=C2C(=O)NC(=S)S2
Structure:
CAS RN: 5665-19-0
CAS Name: N5-(2-adamantyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
OPENEYE Name: N5-(2-adamantyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
IUPAC Name: 5-N-(2-adamantyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
SYSTEMATIC NAME: N5-(2-adamantyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
MOLECULAR FORMULA: C14H18N6O
MOLECULAR WEIGHT: 286.33232
SMILES: C1C2CC3CC1CC(C2)C3NC4=NC5=NON=C5N=C4N
Structure:
CAS RN: 5665-08-7
CAS Name: 4-(3,4-dimethylphenyl)-N-(4-ethoxyphenyl)-2-thiazolamine hydrobromide
OPENEYE Name: 4-(3,4-dimethylphenyl)-N-(4-ethoxyphenyl)thiazol-2-amine hydrobromide
IUPAC Name: 4-(3,4-dimethylphenyl)-N-(4-ethoxyphenyl)-1,3-thiazol-2-amine hydrobromide
SYSTEMATIC NAME: 4-(3,4-dimethylphenyl)-N-(4-ethoxyphenyl)-1,3-thiazol-2-amine hydrobromide
MOLECULAR FORMULA: C19H21BrN2OS
MOLECULAR WEIGHT: 405.35184
SMILES: CCOC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC(=C(C=C3)C)C.Br
Structure:
CAS RN: 5664-75-5
CAS Name: 4-(4-bromo-5-methyl-2-thiophenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 4-(4-bromo-5-methyl-2-thienyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
IUPAC Name: ethyl 4-(4-bromo-5-methylthiophen-2-yl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
SYSTEMATIC NAME: ethyl 4-(4-bromanyl-5-methyl-thiophen-2-yl)-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
MOLECULAR FORMULA: C20H24BrNO3S
MOLECULAR WEIGHT: 438.37846
SMILES: CCOC(=O)C1=C(NC2=C(C1C3=CC(=C(S3)C)Br)C(=O)CC(C2)(C)C)C
Structure:
CAS RN: 5664-54-0
CAS Name: 1-(4-ethoxyphenyl)-3-[2-(4-methoxyphenyl)ethylamino]pyrrolidine-2,5-dione
OPENEYE Name: 1-(4-ethoxyphenyl)-3-[2-(4-methoxyphenyl)ethylamino]pyrrolidine-2,5-dione
IUPAC Name: 1-(4-ethoxyphenyl)-3-[2-(4-methoxyphenyl)ethylamino]pyrrolidine-2,5-dione
SYSTEMATIC NAME: 1-(4-ethoxyphenyl)-3-[2-(4-methoxyphenyl)ethylamino]pyrrolidine-2,5-dione
MOLECULAR FORMULA: C21H24N2O4
MOLECULAR WEIGHT: 368.42626
SMILES: CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCCC3=CC=C(C=C3)OC
Structure:
CAS RN: 5664-26-6
CAS Name: 1-(3-bromophenyl)-3-[4-(diphenylmethyl)-1-piperazinyl]pyrrolidine-2,5-dione
OPENEYE Name: 3-(4-benzhydrylpiperazin-1-yl)-1-(3-bromophenyl)pyrrolidine-2,5-dione
IUPAC Name: 3-(4-benzhydrylpiperazin-1-yl)-1-(3-bromophenyl)pyrrolidine-2,5-dione
SYSTEMATIC NAME: 1-(3-bromophenyl)-3-[4-(diphenylmethyl)piperazin-1-yl]pyrrolidine-2,5-dione
MOLECULAR FORMULA: C27H26BrN3O2
MOLECULAR WEIGHT: 504.41824
SMILES: C1CN(CCN1C2CC(=O)N(C2=O)C3=CC(=CC=C3)Br)C(C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 5665-17-8
CAS Name: 1-(4-bromophenyl)-5-(3-nitrophenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone
OPENEYE Name: 1-(4-bromophenyl)-5-(3-nitrophenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indane]-1',3',4,6-tetrone
IUPAC Name: 1-(4-bromophenyl)-5-(3-nitrophenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone
SYSTEMATIC NAME: 1-(4-bromophenyl)-5-(3-nitrophenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone
MOLECULAR FORMULA: C26H15BrN2O7
MOLECULAR WEIGHT: 547.3105
SMILES: C1=CC=C2C(=C1)C(=O)C3(C2=O)C4C(C(O3)C5=CC=C(C=C5)Br)C(=O)N(C4=O)C6=CC(=CC=C6)[N+](=O)[O-]
Structure:
CAS RN: 5663-85-4
CAS Name: 2-(5-methyl-2-furanyl)aniline hydrochloride
OPENEYE Name: 2-(5-methyl-2-furyl)aniline hydrochloride
IUPAC Name: 2-(5-methylfuran-2-yl)aniline hydrochloride
SYSTEMATIC NAME: 2-(5-methylfuran-2-yl)aniline hydrochloride
MOLECULAR FORMULA: C11H12ClNO
MOLECULAR WEIGHT: 209.67208
SMILES: CC1=CC=C(O1)C2=CC=CC=C2N.Cl
Structure:
CAS RN: 5663-11-6
CAS Name: 1-[1-(phenylmethyl)-2-benzimidazolyl]ethanol
OPENEYE Name: 1-(1-benzylbenzimidazol-2-yl)ethanol
IUPAC Name: 1-(1-benzylbenzimidazol-2-yl)ethanol
SYSTEMATIC NAME: 1-[1-(phenylmethyl)benzimidazol-2-yl]ethanol
MOLECULAR FORMULA: C16H16N2O
MOLECULAR WEIGHT: 252.31104
SMILES: CC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)O
Structure:
CAS RN: 30517-60-3
CAS Name: (1-methyl-2-imidazolyl)-phenylmethanol
OPENEYE Name: (1-methylimidazol-2-yl)-phenyl-methanol
IUPAC Name: (1-methylimidazol-2-yl)-phenylmethanol
SYSTEMATIC NAME: (1-methylimidazol-2-yl)-phenyl-methanol
MOLECULAR FORMULA: C11H12N2O
MOLECULAR WEIGHT: 188.22578
SMILES: CN1C=CN=C1C(C2=CC=CC=C2)O
Structure:
CAS RN: 436088-93-6
CAS Name: 4-methyl-2,6-bis(prop-2-enyl)-1,2,3,6-tetrahydropyridine
OPENEYE Name: 2,6-diallyl-4-methyl-1,2,3,6-tetrahydropyridine
IUPAC Name: 4-methyl-2,6-bis(prop-2-enyl)-1,2,3,6-tetrahydropyridine
SYSTEMATIC NAME: 4-methyl-2,6-bis(prop-2-enyl)-1,2,3,6-tetrahydropyridine
MOLECULAR FORMULA: C12H19N
MOLECULAR WEIGHT: 177.28596
SMILES: CC1=CC(NC(C1)CC=C)CC=C
Structure:
CAS RN: 5661-15-4
CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-(pentan-3-ylideneamino)acetamide
OPENEYE Name: 2-[N-(benzenesulfonyl)anilino]-N-(1-ethylpropylideneamino)acetamide
IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-(pentan-3-ylideneamino)acetamide
SYSTEMATIC NAME: N-(pentan-3-ylideneamino)-2-[phenyl(phenylsulfonyl)amino]ethanamide
MOLECULAR FORMULA: C19H23N3O3S
MOLECULAR WEIGHT: 373.46922
SMILES: CCC(=NNC(=O)CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2)CC
Structure:
CAS RN: 5660-61-7
CAS Name: 2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-[2-(trifluoromethyl)phenyl]acetamide
OPENEYE Name: 2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-[2-(trifluoromethyl)phenyl]acetamide
IUPAC Name: 2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-[2-(trifluoromethyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide
MOLECULAR FORMULA: C17H14F3N3O2
MOLECULAR WEIGHT: 349.30717
SMILES: C1=CC=C(C(=C1)C(F)(F)F)NC(=O)CC2C(=O)NC3=CC=CC=C3N2
Structure:
CAS RN: 5660-43-5
CAS Name: phenyl-(1-prop-2-enyl-2-benzimidazolyl)methanol
OPENEYE Name: (1-allylbenzimidazol-2-yl)-phenyl-methanol
IUPAC Name: phenyl-(1-prop-2-enylbenzimidazol-2-yl)methanol
SYSTEMATIC NAME: phenyl-(1-prop-2-enylbenzimidazol-2-yl)methanol
MOLECULAR FORMULA: C17H16N2O
MOLECULAR WEIGHT: 264.32174
SMILES: C=CCN1C2=CC=CC=C2N=C1C(C3=CC=CC=C3)O
Structure:
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