CAS RN: 5307-93-7
CAS Name: N-(4-chloro-2-nitrophenyl)-3-hydroxy-2-naphthalenecarboxamide
OPENEYE Name: N-(4-chloro-2-nitro-phenyl)-3-hydroxy-naphthalene-2-carboxamide
IUPAC Name: N-(4-chloro-2-nitrophenyl)-3-hydroxynaphthalene-2-carboxamide
SYSTEMATIC NAME: N-(4-chloranyl-2-nitro-phenyl)-3-oxidanyl-naphthalene-2-carboxamide
MOLECULAR FORMULA: C17H11ClN2O4
MOLECULAR WEIGHT: 342.73324
SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-])O
Structure:
CAS RN: 5307-50-6
CAS Name: 2-diphenylphosphorylbutanoic acid
OPENEYE Name: 2-diphenylphosphorylbutanoic acid
IUPAC Name: 2-diphenylphosphorylbutanoic acid
SYSTEMATIC NAME: 2-diphenylphosphorylbutanoic acid
MOLECULAR FORMULA: C16H17O3P
MOLECULAR WEIGHT: 288.278141
SMILES: CCC(C(=O)O)P(=O)(C1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 5307-41-5
CAS Name: N2-(2-methoxyphenyl)-6-methyl-5-nitro-N4-phenylpyrimidine-2,4-diamine
OPENEYE Name: N2-(2-methoxyphenyl)-6-methyl-5-nitro-N4-phenyl-pyrimidine-2,4-diamine
IUPAC Name: 2-N-(2-methoxyphenyl)-6-methyl-5-nitro-4-N-phenylpyrimidine-2,4-diamine
SYSTEMATIC NAME: N2-(2-methoxyphenyl)-6-methyl-5-nitro-N4-phenyl-pyrimidine-2,4-diamine
MOLECULAR FORMULA: C18H17N5O3
MOLECULAR WEIGHT: 351.35928
SMILES: CC1=C(C(=NC(=N1)NC2=CC=CC=C2OC)NC3=CC=CC=C3)[N+](=O)[O-]
Structure:
CAS RN: 5306-68-3
CAS Name: N-(4-chlorophenyl)-4-(3-fluoro-4-methoxyphenyl)-2-thiazolamine hydrobromide
OPENEYE Name: N-(4-chlorophenyl)-4-(3-fluoro-4-methoxy-phenyl)thiazol-2-amine hydrobromide
IUPAC Name: N-(4-chlorophenyl)-4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-amine hydrobromide
SYSTEMATIC NAME: N-(4-chlorophenyl)-4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-amine hydrobromide
MOLECULAR FORMULA: C16H13BrClFN2OS
MOLECULAR WEIGHT: 415.707623
SMILES: COC1=C(C=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)Cl)F.Br
Structure:
CAS RN: 5306-60-5
CAS Name: 2-[3-[2-(4-bromoanilino)-4-thiazolyl]phenyl]isoindole-1,3-dione hydrobromide
OPENEYE Name: 2-[3-[2-(4-bromoanilino)thiazol-4-yl]phenyl]isoindoline-1,3-dione hydrobromide
IUPAC Name: 2-[3-[2-(4-bromoanilino)-1,3-thiazol-4-yl]phenyl]isoindole-1,3-dione hydrobromide
SYSTEMATIC NAME: 2-[3-[2-[(4-bromophenyl)amino]-1,3-thiazol-4-yl]phenyl]isoindole-1,3-dione hydrobromide
MOLECULAR FORMULA: C23H15Br2N3O2S
MOLECULAR WEIGHT: 557.2571
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC(=C3)C4=CSC(=N4)NC5=CC=C(C=C5)Br.Br
Structure:
CAS RN: 5306-41-2
CAS Name: 2-amino-6-chloro-4-(2-ethoxyphenyl)-7-hydroxy-4H-1-benzopyran-3-carbonitrile
OPENEYE Name: 2-amino-6-chloro-4-(2-ethoxyphenyl)-7-hydroxy-4H-chromene-3-carbonitrile
IUPAC Name: 2-amino-6-chloro-4-(2-ethoxyphenyl)-7-hydroxy-4H-chromene-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-6-chloranyl-4-(2-ethoxyphenyl)-7-oxidanyl-4H-chromene-3-carbonitrile
MOLECULAR FORMULA: C18H15ClN2O3
MOLECULAR WEIGHT: 342.7763
SMILES: CCOC1=CC=CC=C1C2C3=CC(=C(C=C3OC(=C2C#N)N)O)Cl
Structure:
CAS RN: 5306-16-1
CAS Name: 3-methyl-8,10-dioxo-9-azaspiro[5.5]undecane-7,11-dicarbonitrile
OPENEYE Name: 3-methyl-8,10-dioxo-9-azaspiro[5.5]undecane-7,11-dicarbonitrile
IUPAC Name: 3-methyl-8,10-dioxo-9-azaspiro[5.5]undecane-7,11-dicarbonitrile
SYSTEMATIC NAME: 3-methyl-8,10-bis(oxidanylidene)-9-azaspiro[5.5]undecane-7,11-dicarbonitrile
MOLECULAR FORMULA: C13H15N3O2
MOLECULAR WEIGHT: 245.2771
SMILES: CC1CCC2(CC1)C(C(=O)NC(=O)C2C#N)C#N
Structure:
CAS RN: 5305-46-4
CAS Name: 4-(4-bromophenyl)-N-(4-methylphenyl)-2-thiazolamine hydrobromide
OPENEYE Name: 4-(4-bromophenyl)-N-(p-tolyl)thiazol-2-amine hydrobromide
IUPAC Name: 4-(4-bromophenyl)-N-(4-methylphenyl)-1,3-thiazol-2-amine hydrobromide
SYSTEMATIC NAME: 4-(4-bromophenyl)-N-(4-methylphenyl)-1,3-thiazol-2-amine hydrobromide
MOLECULAR FORMULA: C16H14Br2N2S
MOLECULAR WEIGHT: 426.16876
SMILES: CC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)Br.Br
Structure:
CAS RN: 5305-14-6
CAS Name: 6'-ethyl-5',5'-dimethylspiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylic acid tetramethyl ester
OPENEYE Name: tetramethyl 6'-ethyl-5',5'-dimethyl-spiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate
IUPAC Name: tetramethyl 6'-ethyl-5',5'-dimethylspiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate
SYSTEMATIC NAME: tetramethyl 6'-ethyl-5',5'-dimethyl-spiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate
MOLECULAR FORMULA: C26H27NO8S3
MOLECULAR WEIGHT: 577.68948
SMILES: CCN1C2=CC=CC=C2C3=C(C1(C)C)SC(=C(C34SC(=C(S4)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC
Structure:
CAS RN: 5304-98-3
CAS Name: 1-(4-fluorophenyl)-3-[4-(2-methoxyphenyl)-1-piperazinyl]pyrrolidine-2,5-dione
OPENEYE Name: 1-(4-fluorophenyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]pyrrolidine-2,5-dione
IUPAC Name: 1-(4-fluorophenyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]pyrrolidine-2,5-dione
SYSTEMATIC NAME: 1-(4-fluorophenyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]pyrrolidine-2,5-dione
MOLECULAR FORMULA: C21H22FN3O3
MOLECULAR WEIGHT: 383.416083
SMILES: COC1=CC=CC=C1N2CCN(CC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)F
Structure:
CAS RN: 5304-49-4
CAS Name: 2-[(2,4-dimethylphenyl)-phenylmethyl]indene-1,3-dione
OPENEYE Name: 2-[(2,4-dimethylphenyl)-phenyl-methyl]indane-1,3-dione
IUPAC Name: 2-[(2,4-dimethylphenyl)-phenylmethyl]indene-1,3-dione
SYSTEMATIC NAME: 2-[(2,4-dimethylphenyl)-phenyl-methyl]indene-1,3-dione
MOLECULAR FORMULA: C24H20O2
MOLECULAR WEIGHT: 340.4144
SMILES: CC1=CC(=C(C=C1)C(C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4)C
Structure:
CAS RN: 5304-42-7
CAS Name: 2-amino-4-(2-ethoxyphenyl)-4H-benzo[h][1]benzopyran-3-carbonitrile
OPENEYE Name: 2-amino-4-(2-ethoxyphenyl)-4H-benzo[h]chromene-3-carbonitrile
IUPAC Name: 2-amino-4-(2-ethoxyphenyl)-4H-benzo[h]chromene-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-4-(2-ethoxyphenyl)-4H-benzo[h]chromene-3-carbonitrile
MOLECULAR FORMULA: C22H18N2O2
MOLECULAR WEIGHT: 342.39052
SMILES: CCOC1=CC=CC=C1C2C3=C(C4=CC=CC=C4C=C3)OC(=C2C#N)N
Structure:
CAS RN: 5304-37-0
CAS Name: 5-methyl-3-(phenylmethyl)-2-(3,4,5-trimethoxyphenyl)-4-thiazolidinone
OPENEYE Name: 3-benzyl-5-methyl-2-(3,4,5-trimethoxyphenyl)thiazolidin-4-one
IUPAC Name: 3-benzyl-5-methyl-2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 5-methyl-3-(phenylmethyl)-2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C20H23NO4S
MOLECULAR WEIGHT: 373.46592
SMILES: CC1C(=O)N(C(S1)C2=CC(=C(C(=C2)OC)OC)OC)CC3=CC=CC=C3
Structure:
CAS RN: 5304-08-5
CAS Name: 1,2,2,4-tetramethyl-6-(1,2,2,4-tetramethyl-3H-quinolin-4-yl)quinoline
OPENEYE Name: 1,2,2,4-tetramethyl-6-(1,2,2,4-tetramethyl-3H-quinolin-4-yl)quinoline
IUPAC Name: 1,2,2,4-tetramethyl-6-(1,2,2,4-tetramethyl-3H-quinolin-4-yl)quinoline
SYSTEMATIC NAME: 1,2,2,4-tetramethyl-6-(1,2,2,4-tetramethyl-3H-quinolin-4-yl)quinoline
MOLECULAR FORMULA: C26H34N2
MOLECULAR WEIGHT: 374.56156
SMILES: CC1=CC(N(C2=C1C=C(C=C2)C3(CC(N(C4=CC=CC=C43)C)(C)C)C)C)(C)C
Structure:
CAS RN: 5303-85-5
CAS Name: 2-[2-[hydroxy(phenyl)methyl]-1,3-dioxo-2-indenyl]-3-oxobutanoic acid ethyl ester
OPENEYE Name: ethyl 2-[2-[hydroxy(phenyl)methyl]-1,3-dioxo-indan-2-yl]-3-oxo-butanoate
IUPAC Name: ethyl 2-[2-[hydroxy(phenyl)methyl]-1,3-dioxoinden-2-yl]-3-oxobutanoate
SYSTEMATIC NAME: ethyl 2-[1,3-bis(oxidanylidene)-2-[oxidanyl(phenyl)methyl]inden-2-yl]-3-oxidanylidene-butanoate
MOLECULAR FORMULA: C22H20O6
MOLECULAR WEIGHT: 380.3906
SMILES: CCOC(=O)C(C(=O)C)C1(C(=O)C2=CC=CC=C2C1=O)C(C3=CC=CC=C3)O
Structure:
CAS RN: 5303-82-2
CAS Name: 2-[1-[(4-fluorophenyl)-oxomethyl]-2,2-dimethyl-3-sulfanylidene-4-quinolinylidene]-1,3-dithiole-4,5-dicarboxylic acid dimethyl ester
OPENEYE Name: dimethyl 2-[1-(4-fluorobenzoyl)-2,2-dimethyl-3-thioxo-4-quinolylidene]-1,3-dithiole-4,5-dicarboxylate
IUPAC Name: dimethyl 2-[1-(4-fluorobenzoyl)-2,2-dimethyl-3-sulfanylidenequinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate
SYSTEMATIC NAME: dimethyl 2-[1-(4-fluorophenyl)carbonyl-2,2-dimethyl-3-sulfanylidene-quinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate
MOLECULAR FORMULA: C25H20FNO5S3
MOLECULAR WEIGHT: 529.623403
SMILES: CC1(C(=S)C(=C2SC(=C(S2)C(=O)OC)C(=O)OC)C3=CC=CC=C3N1C(=O)C4=CC=C(C=C4)F)C
Structure:
CAS RN: 5303-72-0
CAS Name: 2-amino-6-chloro-4-(4-fluorophenyl)-4H-benzo[h][1]benzopyran-3-carbonitrile
OPENEYE Name: 2-amino-6-chloro-4-(4-fluorophenyl)-4H-benzo[h]chromene-3-carbonitrile
IUPAC Name: 2-amino-6-chloro-4-(4-fluorophenyl)-4H-benzo[h]chromene-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-6-chloranyl-4-(4-fluorophenyl)-4H-benzo[h]chromene-3-carbonitrile
MOLECULAR FORMULA: C20H12ClFN2O
MOLECULAR WEIGHT: 350.773483
SMILES: C1=CC=C2C(=C1)C(=CC3=C2OC(=C(C3C4=CC=C(C=C4)F)C#N)N)Cl
Structure:
CAS RN: 5303-46-8
CAS Name: N-(3-chloro-4-methylphenyl)-4-(4-iodophenyl)-2-thiazolamine hydrobromide
OPENEYE Name: N-(3-chloro-4-methyl-phenyl)-4-(4-iodophenyl)thiazol-2-amine hydrobromide
IUPAC Name: N-(3-chloro-4-methylphenyl)-4-(4-iodophenyl)-1,3-thiazol-2-amine hydrobromide
SYSTEMATIC NAME: N-(3-chloranyl-4-methyl-phenyl)-4-(4-iodophenyl)-1,3-thiazol-2-amine hydrobromide
MOLECULAR FORMULA: C16H13BrClIN2S
MOLECULAR WEIGHT: 507.61429
SMILES: CC1=C(C=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)I)Cl.Br
Structure:
CAS RN: 5303-09-3
CAS Name: 2-(4-methoxyphenyl)-5-methyl-4-thiazolidinone
OPENEYE Name: 2-(4-methoxyphenyl)-5-methyl-thiazolidin-4-one
IUPAC Name: 2-(4-methoxyphenyl)-5-methyl-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 2-(4-methoxyphenyl)-5-methyl-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C11H13NO2S
MOLECULAR WEIGHT: 223.29142
SMILES: CC1C(=O)NC(S1)C2=CC=C(C=C2)OC
Structure:
CAS RN: 82697-75-4
CAS Name: 2-(4-methoxyphenyl)-5-methyl-4-thiazolidinone
OPENEYE Name: 2-(4-methoxyphenyl)-5-methyl-thiazolidin-4-one
IUPAC Name: 2-(4-methoxyphenyl)-5-methyl-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 2-(4-methoxyphenyl)-5-methyl-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C11H13NO2S
MOLECULAR WEIGHT: 223.29142
SMILES: CC1C(=O)NC(S1)C2=CC=C(C=C2)OC
Structure:
CAS RN: 5302-86-3
CAS Name: 5'-ethoxy-3',5'-diphenylspiro[indene-2,2'-oxolane]-1,3-dione
OPENEYE Name: 5'-ethoxy-3',5'-diphenyl-spiro[indane-2,2'-tetrahydrofuran]-1,3-dione
IUPAC Name: 5'-ethoxy-3',5'-diphenylspiro[indene-2,2'-oxolane]-1,3-dione
SYSTEMATIC NAME: 5'-ethoxy-3',5'-diphenyl-spiro[indene-2,2'-oxolane]-1,3-dione
MOLECULAR FORMULA: C26H22O4
MOLECULAR WEIGHT: 398.45048
SMILES: CCOC1(CC(C2(O1)C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 5302-56-7
CAS Name: 2-[1-[(3-fluorophenyl)-oxomethyl]-2,2,8-trimethyl-3-sulfanylidene-4-quinolinylidene]-1,3-dithiole-4,5-dicarboxylic acid diethyl ester
OPENEYE Name: diethyl 2-[1-(3-fluorobenzoyl)-2,2,8-trimethyl-3-thioxo-4-quinolylidene]-1,3-dithiole-4,5-dicarboxylate
IUPAC Name: diethyl 2-[1-(3-fluorobenzoyl)-2,2,8-trimethyl-3-sulfanylidenequinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate
SYSTEMATIC NAME: diethyl 2-[1-(3-fluorophenyl)carbonyl-2,2,8-trimethyl-3-sulfanylidene-quinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate
MOLECULAR FORMULA: C28H26FNO5S3
MOLECULAR WEIGHT: 571.703143
SMILES: CCOC(=O)C1=C(SC(=C2C3=C(C(=CC=C3)C)N(C(C2=S)(C)C)C(=O)C4=CC(=CC=C4)F)S1)C(=O)OCC
Structure:
CAS RN: 74094-64-7
CAS Name: 2-(2,6-dimethylhept-5-enyl)-4-methyl-1,3-dioxolane
OPENEYE Name: 2-(2,6-dimethylhept-5-enyl)-4-methyl-1,3-dioxolane
IUPAC Name: 2-(2,6-dimethylhept-5-enyl)-4-methyl-1,3-dioxolane
SYSTEMATIC NAME: 2-(2,6-dimethylhept-5-enyl)-4-methyl-1,3-dioxolane
MOLECULAR FORMULA: C13H24O2
MOLECULAR WEIGHT: 212.32846
SMILES: CC1COC(O1)CC(C)CCC=C(C)C
Structure:
CAS RN: 5301-80-4
CAS Name: 2-[5-(2,5-dimethylphenyl)-3-(3-nitrophenyl)-3,4-dihydropyrazol-2-yl]-4-phenylthiazole hydrobromide
OPENEYE Name: 2-[5-(2,5-dimethylphenyl)-3-(3-nitrophenyl)-3,4-dihydropyrazol-2-yl]-4-phenyl-thiazole hydrobromide
IUPAC Name: 2-[5-(2,5-dimethylphenyl)-3-(3-nitrophenyl)-3,4-dihydropyrazol-2-yl]-4-phenyl-1,3-thiazole hydrobromide
SYSTEMATIC NAME: 2-[5-(2,5-dimethylphenyl)-3-(3-nitrophenyl)-3,4-dihydropyrazol-2-yl]-4-phenyl-1,3-thiazole hydrobromide
MOLECULAR FORMULA: C26H23BrN4O2S
MOLECULAR WEIGHT: 535.45542
SMILES: CC1=CC(=C(C=C1)C)C2=NN(C(C2)C3=CC(=CC=C3)[N+](=O)[O-])C4=NC(=CS4)C5=CC=CC=C5.Br
Structure:
CAS RN: 5301-21-3
CAS Name: 2-[3-(3-methylphenyl)-3-oxo-1-phenylpropyl]indene-1,3-dione
OPENEYE Name: 2-[3-(m-tolyl)-3-oxo-1-phenyl-propyl]indane-1,3-dione
IUPAC Name: 2-[3-(3-methylphenyl)-3-oxo-1-phenylpropyl]indene-1,3-dione
SYSTEMATIC NAME: 2-[3-(3-methylphenyl)-3-oxidanylidene-1-phenyl-propyl]indene-1,3-dione
MOLECULAR FORMULA: C25H20O3
MOLECULAR WEIGHT: 368.4245
SMILES: CC1=CC=CC(=C1)C(=O)CC(C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4
Structure:
CAS RN: 5285-12-1
CAS Name: 2-amino-4-(4-bromo-2-thiophenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile
OPENEYE Name: 2-amino-4-(4-bromo-2-thienyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile
IUPAC Name: 2-amino-4-(4-bromothiophen-2-yl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-4-(4-bromanylthiophen-2-yl)-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyran-3-carbonitrile
MOLECULAR FORMULA: C14H9BrN2O3S
MOLECULAR WEIGHT: 365.20186
SMILES: CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC(=CS3)Br)C(=O)O1
Structure:
CAS RN: 5284-82-2
CAS Name: 6-amino-5-cyano-4-(4-ethylphenyl)-2-propyl-4H-pyran-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 6-amino-5-cyano-4-(4-ethylphenyl)-2-propyl-4H-pyran-3-carboxylate
IUPAC Name: ethyl 6-amino-5-cyano-4-(4-ethylphenyl)-2-propyl-4H-pyran-3-carboxylate
SYSTEMATIC NAME: ethyl 6-azanyl-5-cyano-4-(4-ethylphenyl)-2-propyl-4H-pyran-3-carboxylate
MOLECULAR FORMULA: C20H24N2O3
MOLECULAR WEIGHT: 340.41616
SMILES: CCCC1=C(C(C(=C(O1)N)C#N)C2=CC=C(C=C2)CC)C(=O)OCC
Structure:
CAS RN: 5284-03-7
CAS Name: 6-amino-5-cyano-2-propyl-4-(2,3,4-trimethoxyphenyl)-4H-pyran-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 6-amino-5-cyano-2-propyl-4-(2,3,4-trimethoxyphenyl)-4H-pyran-3-carboxylate
IUPAC Name: ethyl 6-amino-5-cyano-2-propyl-4-(2,3,4-trimethoxyphenyl)-4H-pyran-3-carboxylate
SYSTEMATIC NAME: ethyl 6-azanyl-5-cyano-2-propyl-4-(2,3,4-trimethoxyphenyl)-4H-pyran-3-carboxylate
MOLECULAR FORMULA: C21H26N2O6
MOLECULAR WEIGHT: 402.44094
SMILES: CCCC1=C(C(C(=C(O1)N)C#N)C2=C(C(=C(C=C2)OC)OC)OC)C(=O)OCC
Structure:
CAS RN: 5283-61-4
CAS Name: 6-amino-5-cyano-4-(4-methoxy-2,5-dimethylphenyl)-2-methyl-4H-pyran-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 6-amino-5-cyano-4-(4-methoxy-2,5-dimethyl-phenyl)-2-methyl-4H-pyran-3-carboxylate
IUPAC Name: ethyl 6-amino-5-cyano-4-(4-methoxy-2,5-dimethylphenyl)-2-methyl-4H-pyran-3-carboxylate
SYSTEMATIC NAME: ethyl 6-azanyl-5-cyano-4-(4-methoxy-2,5-dimethyl-phenyl)-2-methyl-4H-pyran-3-carboxylate
MOLECULAR FORMULA: C19H22N2O4
MOLECULAR WEIGHT: 342.38898
SMILES: CCOC(=O)C1=C(OC(=C(C1C2=CC(=C(C=C2C)OC)C)C#N)N)C
Structure:
CAS RN: 5283-36-3
CAS Name: 2-amino-4-(9-ethyl-3-carbazolyl)-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile
OPENEYE Name: 2-amino-4-(9-ethylcarbazol-3-yl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile
IUPAC Name: 2-amino-4-(9-ethylcarbazol-3-yl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-4-(9-ethylcarbazol-3-yl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile
MOLECULAR FORMULA: C24H21N3O2
MOLECULAR WEIGHT: 383.44244
SMILES: CCN1C2=C(C=C(C=C2)C3C(=C(OC4=C3C(=O)CCC4)N)C#N)C5=CC=CC=C51
Structure:
CAS RN: 5282-92-8
CAS Name: 2-amino-5-oxo-4-[2-(trifluoromethyl)phenyl]-4H-pyrano[3,2-c][1]benzopyran-3-carbonitrile
OPENEYE Name: 2-amino-5-oxo-4-[2-(trifluoromethyl)phenyl]-4H-pyrano[3,2-c]chromene-3-carbonitrile
IUPAC Name: 2-amino-5-oxo-4-[2-(trifluoromethyl)phenyl]-4H-pyrano[3,2-c]chromene-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-5-oxidanylidene-4-[2-(trifluoromethyl)phenyl]-4H-pyrano[3,2-c]chromene-3-carbonitrile
MOLECULAR FORMULA: C20H11F3N2O3
MOLECULAR WEIGHT: 384.30815
SMILES: C1=CC=C(C(=C1)C2C(=C(OC3=C2C(=O)OC4=CC=CC=C43)N)C#N)C(F)(F)F
Structure:
CAS RN: 5282-72-4
CAS Name: 2-amino-4-(4-ethoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile
OPENEYE Name: 2-amino-4-(4-ethoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile
IUPAC Name: 2-amino-4-(4-ethoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-4-(4-ethoxyphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile
MOLECULAR FORMULA: C20H22N2O3
MOLECULAR WEIGHT: 338.40028
SMILES: CCOC1=CC=C(C=C1)C2C(=C(OC3=C2C(=O)CC(C3)(C)C)N)C#N
Structure:
CAS RN: 5282-50-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H18N2OS
MOLECULAR WEIGHT: 322.42402
SMILES: CC1=CC(=C(C=C1)C(=O)C2=C(C3=CC4=C(CCC4)N=C3S2)N)C
Structure:
CAS RN: 5282-43-9
CAS Name: 2-amino-4-(1,3-benzodioxol-5-yl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile
OPENEYE Name: 2-amino-4-(1,3-benzodioxol-5-yl)-5-oxo-7-phenyl-4,6,7,8-tetrahydrochromene-3-carbonitrile
IUPAC Name: 2-amino-4-(1,3-benzodioxol-5-yl)-5-oxo-7-phenyl-4,6,7,8-tetrahydrochromene-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-4-(1,3-benzodioxol-5-yl)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydrochromene-3-carbonitrile
MOLECULAR FORMULA: C23H18N2O4
MOLECULAR WEIGHT: 386.40002
SMILES: C1C(CC(=O)C2=C1OC(=C(C2C3=CC4=C(C=C3)OCO4)C#N)N)C5=CC=CC=C5
Structure:
CAS RN: 5282-07-5
CAS Name: 2-amino-7,7-dimethyl-4-(2-methylphenyl)-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile
OPENEYE Name: 2-amino-7,7-dimethyl-4-(o-tolyl)-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile
IUPAC Name: 2-amino-7,7-dimethyl-4-(2-methylphenyl)-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-7,7-dimethyl-4-(2-methylphenyl)-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile
MOLECULAR FORMULA: C19H20N2O2
MOLECULAR WEIGHT: 308.3743
SMILES: CC1=CC=CC=C1C2C(=C(OC3=C2C(=O)CC(C3)(C)C)N)C#N
Structure:
CAS RN: 119294-97-2
CAS Name: 2-[[1-adamantyl(methyl)amino]methyl]-4-methyl-1-imidazo[1,2-a]benzimidazolecarboxylic acid methyl ester dihydrochloride
OPENEYE Name: methyl 2-[[1-adamantyl(methyl)amino]methyl]-4-methyl-imidazo[1,2-a]benzimidazole-1-carboxylate dihydrochloride
IUPAC Name: methyl 2-[[1-adamantyl(methyl)amino]methyl]-4-methylimidazo[1,2-a]benzimidazole-1-carboxylate dihydrochloride
SYSTEMATIC NAME: methyl 2-[[1-adamantyl(methyl)amino]methyl]-4-methyl-imidazo[1,2-a]benzimidazole-1-carboxylate dihydrochloride
MOLECULAR FORMULA: C24H32Cl2N4O2
MOLECULAR WEIGHT: 479.44248
SMILES: CN1C2=CC=CC=C2N3C1=NC(=C3C(=O)OC)CN(C)C45CC6CC(C4)CC(C6)C5.Cl.Cl
Structure:
CAS RN: 5281-34-5
CAS Name: 6-amino-5-cyano-4-(2,4-dimethoxy-3-methylphenyl)-2-ethyl-4H-pyran-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 6-amino-5-cyano-4-(2,4-dimethoxy-3-methyl-phenyl)-2-ethyl-4H-pyran-3-carboxylate
IUPAC Name: ethyl 6-amino-5-cyano-4-(2,4-dimethoxy-3-methylphenyl)-2-ethyl-4H-pyran-3-carboxylate
SYSTEMATIC NAME: ethyl 6-azanyl-5-cyano-4-(2,4-dimethoxy-3-methyl-phenyl)-2-ethyl-4H-pyran-3-carboxylate
MOLECULAR FORMULA: C20H24N2O5
MOLECULAR WEIGHT: 372.41496
SMILES: CCC1=C(C(C(=C(O1)N)C#N)C2=C(C(=C(C=C2)OC)C)OC)C(=O)OCC
Structure:
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