CAS RN: 5619-98-7
CAS Name: 3-(ethylthio)-6-(4-phenylmethoxyphenyl)-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
OPENEYE Name: 6-(4-benzyloxyphenyl)-3-ethylsulfanyl-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
IUPAC Name: 3-ethylsulfanyl-6-(4-phenylmethoxyphenyl)-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
SYSTEMATIC NAME: 3-ethylsulfanyl-6-(4-phenylmethoxyphenyl)-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
MOLECULAR FORMULA: C25H22N4O2S
MOLECULAR WEIGHT: 442.53278
SMILES: CCSC1=NC2=C(C3=CC=CC=C3NC(O2)C4=CC=C(C=C4)OCC5=CC=CC=C5)N=N1
Structure:
CAS RN: 5619-59-0
CAS Name: (E)-2-[4-(4-ethoxyphenyl)-2-thiazolyl]-3-(4-nitroanilino)-2-propenenitrile
OPENEYE Name: (E)-2-[4-(4-ethoxyphenyl)thiazol-2-yl]-3-(4-nitroanilino)prop-2-enenitrile
IUPAC Name: (E)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-nitroanilino)prop-2-enenitrile
SYSTEMATIC NAME: (E)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-[(4-nitrophenyl)amino]prop-2-enenitrile
MOLECULAR FORMULA: C20H16N4O3S
MOLECULAR WEIGHT: 392.43104
SMILES: CCOC1=CC=C(C=C1)C2=CSC(=N2)/C(=C/NC3=CC=C(C=C3)[N+](=O)[O-])/C#N
Structure:
CAS RN: 5619-33-0
CAS Name: 2-(4-bromoanilino)-5-[(4-methylphenyl)methyl]-4-thiazolone
OPENEYE Name: 2-(4-bromoanilino)-5-(p-tolylmethyl)thiazol-4-one
IUPAC Name: 2-(4-bromoanilino)-5-[(4-methylphenyl)methyl]-1,3-thiazol-4-one
SYSTEMATIC NAME: 2-[(4-bromophenyl)amino]-5-[(4-methylphenyl)methyl]-1,3-thiazol-4-one
MOLECULAR FORMULA: C17H15BrN2OS
MOLECULAR WEIGHT: 375.2828
SMILES: CC1=CC=C(C=C1)CC2C(=O)N=C(S2)NC3=CC=C(C=C3)Br
Structure:
CAS RN: 5618-49-5
CAS Name: 2-(4-bromophenyl)-3-(3,4-dichlorophenyl)-1,2-dihydroquinazolin-4-one
OPENEYE Name: 2-(4-bromophenyl)-3-(3,4-dichlorophenyl)-1,2-dihydroquinazolin-4-one
IUPAC Name: 2-(4-bromophenyl)-3-(3,4-dichlorophenyl)-1,2-dihydroquinazolin-4-one
SYSTEMATIC NAME: 2-(4-bromophenyl)-3-(3,4-dichlorophenyl)-1,2-dihydroquinazolin-4-one
MOLECULAR FORMULA: C20H13BrCl2N2O
MOLECULAR WEIGHT: 448.14002
SMILES: C1=CC=C2C(=C1)C(=O)N(C(N2)C3=CC=C(C=C3)Br)C4=CC(=C(C=C4)Cl)Cl
Structure:
CAS RN: 5617-87-8
CAS Name: (E)-3-(2-methoxy-4-nitroanilino)-2-[4-(3-oxo-2-benzo[f][1]benzopyranyl)-2-thiazolyl]-2-propenenitrile
OPENEYE Name: (E)-3-(2-methoxy-4-nitro-anilino)-2-[4-(3-oxobenzo[f]chromen-2-yl)thiazol-2-yl]prop-2-enenitrile
IUPAC Name: (E)-3-(2-methoxy-4-nitroanilino)-2-[4-(3-oxobenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
SYSTEMATIC NAME: (E)-3-[(2-methoxy-4-nitro-phenyl)amino]-2-[4-(3-oxidanylidenebenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
MOLECULAR FORMULA: C26H16N4O5S
MOLECULAR WEIGHT: 496.49404
SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])N/C=C(\C#N)/C2=NC(=CS2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O
Structure:
CAS RN: 5617-62-9
CAS Name: 6-[(4-butoxyanilino)-oxomethyl]-1-cyclohex-3-enecarboxylic acid
OPENEYE Name: 6-[(4-butoxyphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid
IUPAC Name: 6-[(4-butoxyphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid
SYSTEMATIC NAME: 6-[(4-butoxyphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid
MOLECULAR FORMULA: C18H23NO4
MOLECULAR WEIGHT: 317.37952
SMILES: CCCCOC1=CC=C(C=C1)NC(=O)C2CC=CCC2C(=O)O
Structure:
CAS RN: 5617-51-6
CAS Name: 2-(4-chloroanilino)-5-[(2-chlorophenyl)methyl]-4-thiazolone
OPENEYE Name: 2-(4-chloroanilino)-5-[(2-chlorophenyl)methyl]thiazol-4-one
IUPAC Name: 2-(4-chloroanilino)-5-[(2-chlorophenyl)methyl]-1,3-thiazol-4-one
SYSTEMATIC NAME: 2-[(4-chlorophenyl)amino]-5-[(2-chlorophenyl)methyl]-1,3-thiazol-4-one
MOLECULAR FORMULA: C16H12Cl2N2OS
MOLECULAR WEIGHT: 351.25028
SMILES: C1=CC=C(C(=C1)CC2C(=O)N=C(S2)NC3=CC=C(C=C3)Cl)Cl
Structure:
CAS RN: 5616-91-1
CAS Name: 4-(1,3-benzodioxol-5-yl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
OPENEYE Name: 4-(1,3-benzodioxol-5-yl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
IUPAC Name: 4-(1,3-benzodioxol-5-yl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
SYSTEMATIC NAME: 4-(1,3-benzodioxol-5-yl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
MOLECULAR FORMULA: C20H15NO3
MOLECULAR WEIGHT: 317.338
SMILES: C1C(C2=C(C3=CC=CC=C3C=C2)NC1=O)C4=CC5=C(C=C4)OCO5
Structure:
CAS RN: 5616-88-6
CAS Name: 4-(4-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid 2-phenoxyethyl ester
OPENEYE Name: 2-phenoxyethyl 4-(4-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
IUPAC Name: 2-phenoxyethyl 4-(4-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SYSTEMATIC NAME: 2-phenoxyethyl 4-(4-chlorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
MOLECULAR FORMULA: C20H19ClN2O4
MOLECULAR WEIGHT: 386.82886
SMILES: CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)Cl)C(=O)OCCOC3=CC=CC=C3
Structure:
CAS RN: 5616-79-5
CAS Name: 4-(2-ethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid 2-(methylthio)ethyl ester
OPENEYE Name: 2-methylsulfanylethyl 4-(2-ethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
IUPAC Name: 2-methylsulfanylethyl 4-(2-ethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SYSTEMATIC NAME: 2-methylsulfanylethyl 4-(2-ethoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
MOLECULAR FORMULA: C17H22N2O4S
MOLECULAR WEIGHT: 350.43258
SMILES: CCOC1=CC=CC=C1C2C(=C(NC(=O)N2)C)C(=O)OCCSC
Structure:
CAS RN: 5616-27-3
CAS Name: 4-(4-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid 2-methoxyethyl ester
OPENEYE Name: 2-methoxyethyl 4-(4-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
IUPAC Name: 2-methoxyethyl 4-(4-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SYSTEMATIC NAME: 2-methoxyethyl 4-(4-chlorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
MOLECULAR FORMULA: C15H17ClN2O4
MOLECULAR WEIGHT: 324.75948
SMILES: CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)Cl)C(=O)OCCOC
Structure:
CAS RN: 5615-02-1
CAS Name: 4-(3-methoxy-4-phenylmethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid 2,2,2-trifluoroethyl ester
OPENEYE Name: 2,2,2-trifluoroethyl 4-(4-benzyloxy-3-methoxy-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
IUPAC Name: 2,2,2-trifluoroethyl 4-(3-methoxy-4-phenylmethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SYSTEMATIC NAME: 2,2,2-tris(fluoranyl)ethyl 4-(3-methoxy-4-phenylmethoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
MOLECULAR FORMULA: C22H21F3N2O5
MOLECULAR WEIGHT: 450.40775
SMILES: CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C(=O)OCC(F)(F)F
Structure:
CAS RN: 5614-70-0
CAS Name: 4-(4-ethoxy-3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid prop-2-enyl ester
OPENEYE Name: allyl 4-(4-ethoxy-3-methoxy-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
IUPAC Name: prop-2-enyl 4-(4-ethoxy-3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SYSTEMATIC NAME: prop-2-enyl 4-(4-ethoxy-3-methoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
MOLECULAR FORMULA: C18H22N2O5
MOLECULAR WEIGHT: 346.37768
SMILES: CCOC1=C(C=C(C=C1)C2C(=C(NC(=O)N2)C)C(=O)OCC=C)OC
Structure:
CAS RN: 5614-05-1
CAS Name: 4-(3,4-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid 2,2,2-trifluoroethyl ester
OPENEYE Name: 2,2,2-trifluoroethyl 4-(3,4-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
IUPAC Name: 2,2,2-trifluoroethyl 4-(3,4-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SYSTEMATIC NAME: 2,2,2-tris(fluoranyl)ethyl 4-(3,4-dimethoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
MOLECULAR FORMULA: C16H17F3N2O5
MOLECULAR WEIGHT: 374.31179
SMILES: CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2)OC)OC)C(=O)OCC(F)(F)F
Structure:
CAS RN: 5613-92-3
CAS Name: 4-(2,5-dimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
OPENEYE Name: 4-(2,5-dimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
IUPAC Name: 4-(2,5-dimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
SYSTEMATIC NAME: 4-(2,5-dimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
MOLECULAR FORMULA: C21H19NO3
MOLECULAR WEIGHT: 333.38046
SMILES: COC1=CC(=C(C=C1)OC)C2CC(=O)NC3=C2C=CC4=CC=CC=C43
Structure:
CAS RN: 5613-85-4
CAS Name: 4-(3-bromophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid 2,2,2-trichloroethyl ester
OPENEYE Name: 2,2,2-trichloroethyl 4-(3-bromophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
IUPAC Name: 2,2,2-trichloroethyl 4-(3-bromophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SYSTEMATIC NAME: 2,2,2-tris(chloranyl)ethyl 4-(3-bromophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
MOLECULAR FORMULA: C14H12BrCl3N2O3
MOLECULAR WEIGHT: 442.51968
SMILES: CC1=C(C(NC(=O)N1)C2=CC(=CC=C2)Br)C(=O)OCC(Cl)(Cl)Cl
Structure:
CAS RN: 5613-39-8
CAS Name: 4-(4-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid 2-(ethylthio)ethyl ester
OPENEYE Name: 2-ethylsulfanylethyl 4-(4-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
IUPAC Name: 2-ethylsulfanylethyl 4-(4-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SYSTEMATIC NAME: 2-ethylsulfanylethyl 4-(4-chlorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
MOLECULAR FORMULA: C16H19ClN2O3S
MOLECULAR WEIGHT: 354.85166
SMILES: CCSCCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)Cl)C
Structure:
CAS RN: 5613-33-2
CAS Name: 6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid 2,2,2-trifluoroethyl ester
OPENEYE Name: 2,2,2-trifluoroethyl 6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate
IUPAC Name: 2,2,2-trifluoroethyl 6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate
SYSTEMATIC NAME: 2,2,2-tris(fluoranyl)ethyl 6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate
MOLECULAR FORMULA: C14H13F3N2O3
MOLECULAR WEIGHT: 314.25983
SMILES: CC1=C(C(NC(=O)N1)C2=CC=CC=C2)C(=O)OCC(F)(F)F
Structure:
CAS RN: 5613-32-1
CAS Name: 2-[6-[(2-chlorophenyl)-oxomethyl]-3,4-dimethoxy-1-cyclohexa-2,4-dienyl]-1-(4-methoxyphenyl)ethanone
OPENEYE Name: 2-[6-(2-chlorobenzoyl)-3,4-dimethoxy-cyclohexa-2,4-dien-1-yl]-1-(4-methoxyphenyl)ethanone
IUPAC Name: 2-[6-(2-chlorobenzoyl)-3,4-dimethoxycyclohexa-2,4-dien-1-yl]-1-(4-methoxyphenyl)ethanone
SYSTEMATIC NAME: 2-[6-(2-chlorophenyl)carbonyl-3,4-dimethoxy-cyclohexa-2,4-dien-1-yl]-1-(4-methoxyphenyl)ethanone
MOLECULAR FORMULA: C24H23ClO5
MOLECULAR WEIGHT: 426.88942
SMILES: COC1=CC=C(C=C1)C(=O)CC2C=C(C(=CC2C(=O)C3=CC=CC=C3Cl)OC)OC
Structure:
CAS RN: 5613-29-6
CAS Name: 4-(2-fluorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid 2,2,2-trichloroethyl ester
OPENEYE Name: 2,2,2-trichloroethyl 4-(2-fluorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
IUPAC Name: 2,2,2-trichloroethyl 4-(2-fluorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SYSTEMATIC NAME: 2,2,2-tris(chloranyl)ethyl 4-(2-fluorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
MOLECULAR FORMULA: C14H12Cl3FN2O3
MOLECULAR WEIGHT: 381.614083
SMILES: CC1=C(C(NC(=O)N1)C2=CC=CC=C2F)C(=O)OCC(Cl)(Cl)Cl
Structure:
CAS RN: 5613-16-1
CAS Name: 4-(4-hydroxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylic acid cyclohexyl ester
OPENEYE Name: cyclohexyl 4-(4-hydroxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
IUPAC Name: cyclohexyl 4-(4-hydroxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
SYSTEMATIC NAME: cyclohexyl 4-(4-hydroxyphenyl)-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
MOLECULAR FORMULA: C25H31NO4
MOLECULAR WEIGHT: 409.51794
SMILES: CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC=C(C=C3)O)C(=O)OC4CCCCC4
Structure:
CAS RN: 5612-91-9
CAS Name: 6-(4-chlorophenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid methyl ester
OPENEYE Name: methyl 6-(4-chlorophenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
IUPAC Name: methyl 6-(4-chlorophenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
SYSTEMATIC NAME: methyl 6-(4-chlorophenyl)-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate
MOLECULAR FORMULA: C14H15ClN2O3
MOLECULAR WEIGHT: 294.7335
SMILES: CC1=C(C(NC(=O)N1C)C2=CC=C(C=C2)Cl)C(=O)OC
Structure:
CAS RN: 5612-88-4
CAS Name: 4-(2-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid 2-phenylethyl ester
OPENEYE Name: 2-phenylethyl 4-(2-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
IUPAC Name: 2-phenylethyl 4-(2-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SYSTEMATIC NAME: 2-phenylethyl 4-(2-methoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
MOLECULAR FORMULA: C21H22N2O4
MOLECULAR WEIGHT: 366.41038
SMILES: CC1=C(C(NC(=O)N1)C2=CC=CC=C2OC)C(=O)OCCC3=CC=CC=C3
Structure:
CAS RN: 5612-76-0
CAS Name: 2-chloro-N-[2-(4-nitroanilino)ethyl]benzamide
OPENEYE Name: 2-chloro-N-[2-(4-nitroanilino)ethyl]benzamide
IUPAC Name: 2-chloro-N-[2-(4-nitroanilino)ethyl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[2-[(4-nitrophenyl)amino]ethyl]benzamide
MOLECULAR FORMULA: C15H14ClN3O3
MOLECULAR WEIGHT: 319.74296
SMILES: C1=CC=C(C(=C1)C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-])Cl
Structure:
CAS RN: 5612-08-8
CAS Name: 4-(4-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid 3,3-dimethylbutan-2-yl ester
OPENEYE Name: 1,2,2-trimethylpropyl 4-(4-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
IUPAC Name: 3,3-dimethylbutan-2-yl 4-(4-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SYSTEMATIC NAME: 3,3-dimethylbutan-2-yl 4-(4-chlorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
MOLECULAR FORMULA: C18H23ClN2O3
MOLECULAR WEIGHT: 350.83982
SMILES: CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)Cl)C(=O)OC(C)C(C)(C)C
Structure:
CAS RN: 5612-05-5
CAS Name: 4-(3,4-dichlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid (4-methoxyphenyl)methyl ester
OPENEYE Name: (4-methoxyphenyl)methyl 4-(3,4-dichlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
IUPAC Name: (4-methoxyphenyl)methyl 4-(3,4-dichlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SYSTEMATIC NAME: (4-methoxyphenyl)methyl 4-(3,4-dichlorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
MOLECULAR FORMULA: C20H18Cl2N2O4
MOLECULAR WEIGHT: 421.27392
SMILES: CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2)Cl)Cl)C(=O)OCC3=CC=C(C=C3)OC
Structure:
CAS RN: 5612-03-3
CAS Name: 2-amino-5-oxo-4-propan-2-yl-4H-pyrano[3,2-c][1]benzopyran-3-carbonitrile
OPENEYE Name: 2-amino-4-isopropyl-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile
IUPAC Name: 2-amino-5-oxo-4-propan-2-yl-4H-pyrano[3,2-c]chromene-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-5-oxidanylidene-4-propan-2-yl-4H-pyrano[3,2-c]chromene-3-carbonitrile
MOLECULAR FORMULA: C16H14N2O3
MOLECULAR WEIGHT: 282.29396
SMILES: CC(C)C1C(=C(OC2=C1C(=O)OC3=CC=CC=C32)N)C#N
Structure:
CAS RN: 5611-94-9
CAS Name: 1-[3-(2-fluorophenyl)-7-methoxy-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone
OPENEYE Name: 1-[3-(2-fluorophenyl)-7-methoxy-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone
IUPAC Name: 1-[3-(2-fluorophenyl)-7-methoxy-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone
SYSTEMATIC NAME: 1-[3-(2-fluorophenyl)-7-methoxy-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone
MOLECULAR FORMULA: C20H19FN2O2
MOLECULAR WEIGHT: 338.375463
SMILES: CC(=O)N1C(C2CCC3=C(C2=N1)C=CC(=C3)OC)C4=CC=CC=C4F
Structure:
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