CAS RN: 154371-18-3
CAS Name: 2-(3-chloroanilino)-[1,3]thiazino[5,6-b]quinoxalin-4-one
OPENEYE Name: 2-(3-chloroanilino)-[1,3]thiazino[5,6-b]quinoxalin-4-one
IUPAC Name: 2-(3-chloroanilino)-[1,3]thiazino[5,6-b]quinoxalin-4-one
SYSTEMATIC NAME: 2-[(3-chlorophenyl)amino]-[1,3]thiazino[5,6-b]quinoxalin-4-one
MOLECULAR FORMULA: C16H9ClN4OS
MOLECULAR WEIGHT: 340.78686
SMILES: C1=CC=C2C(=C1)N=C3C(=N2)SC(=NC3=O)NC4=CC(=CC=C4)Cl
Structure:
CAS RN: 154371-17-2
CAS Name: 2-(4-chloroanilino)-[1,3]thiazino[5,6-b]quinoxalin-4-one
OPENEYE Name: 2-(4-chloroanilino)-[1,3]thiazino[5,6-b]quinoxalin-4-one
IUPAC Name: 2-(4-chloroanilino)-[1,3]thiazino[5,6-b]quinoxalin-4-one
SYSTEMATIC NAME: 2-[(4-chlorophenyl)amino]-[1,3]thiazino[5,6-b]quinoxalin-4-one
MOLECULAR FORMULA: C16H9ClN4OS
MOLECULAR WEIGHT: 340.78686
SMILES: C1=CC=C2C(=C1)N=C3C(=N2)SC(=NC3=O)NC4=CC=C(C=C4)Cl
Structure:
CAS RN: 154371-16-1
CAS Name: 2-(4-propan-2-ylanilino)-[1,3]thiazino[5,6-b]quinoxalin-4-one
OPENEYE Name: 2-(4-isopropylanilino)-[1,3]thiazino[5,6-b]quinoxalin-4-one
IUPAC Name: 2-(4-propan-2-ylanilino)-[1,3]thiazino[5,6-b]quinoxalin-4-one
SYSTEMATIC NAME: 2-[(4-propan-2-ylphenyl)amino]-[1,3]thiazino[5,6-b]quinoxalin-4-one
MOLECULAR FORMULA: C19H16N4OS
MOLECULAR WEIGHT: 348.42154
SMILES: CC(C)C1=CC=C(C=C1)NC2=NC(=O)C3=NC4=CC=CC=C4N=C3S2
Structure:
CAS RN: 154371-15-0
CAS Name: 2-(4-methoxyanilino)-[1,3]thiazino[5,6-b]quinoxalin-4-one
OPENEYE Name: 2-(4-methoxyanilino)-[1,3]thiazino[5,6-b]quinoxalin-4-one
IUPAC Name: 2-(4-methoxyanilino)-[1,3]thiazino[5,6-b]quinoxalin-4-one
SYSTEMATIC NAME: 2-[(4-methoxyphenyl)amino]-[1,3]thiazino[5,6-b]quinoxalin-4-one
MOLECULAR FORMULA: C17H12N4O2S
MOLECULAR WEIGHT: 336.36778
SMILES: COC1=CC=C(C=C1)NC2=NC(=O)C3=NC4=CC=CC=C4N=C3S2
Structure:
CAS RN: 154371-14-9
CAS Name: 2-(2-methoxyanilino)-[1,3]thiazino[5,6-b]quinoxalin-4-one
OPENEYE Name: 2-(2-methoxyanilino)-[1,3]thiazino[5,6-b]quinoxalin-4-one
IUPAC Name: 2-(2-methoxyanilino)-[1,3]thiazino[5,6-b]quinoxalin-4-one
SYSTEMATIC NAME: 2-[(2-methoxyphenyl)amino]-[1,3]thiazino[5,6-b]quinoxalin-4-one
MOLECULAR FORMULA: C17H12N4O2S
MOLECULAR WEIGHT: 336.36778
SMILES: COC1=CC=CC=C1NC2=NC(=O)C3=NC4=CC=CC=C4N=C3S2
Structure:
CAS RN: 154371-13-8
CAS Name: 2-(4-ethylanilino)-[1,3]thiazino[5,6-b]quinoxalin-4-one
OPENEYE Name: 2-(4-ethylanilino)-[1,3]thiazino[5,6-b]quinoxalin-4-one
IUPAC Name: 2-(4-ethylanilino)-[1,3]thiazino[5,6-b]quinoxalin-4-one
SYSTEMATIC NAME: 2-[(4-ethylphenyl)amino]-[1,3]thiazino[5,6-b]quinoxalin-4-one
MOLECULAR FORMULA: C18H14N4OS
MOLECULAR WEIGHT: 334.39496
SMILES: CCC1=CC=C(C=C1)NC2=NC(=O)C3=NC4=CC=CC=C4N=C3S2
Structure:
CAS RN: 154371-12-7
CAS Name: 2-(4-methylanilino)-[1,3]thiazino[5,6-b]quinoxalin-4-one
OPENEYE Name: 2-(4-methylanilino)-[1,3]thiazino[5,6-b]quinoxalin-4-one
IUPAC Name: 2-(4-methylanilino)-[1,3]thiazino[5,6-b]quinoxalin-4-one
SYSTEMATIC NAME: 2-[(4-methylphenyl)amino]-[1,3]thiazino[5,6-b]quinoxalin-4-one
MOLECULAR FORMULA: C17H12N4OS
MOLECULAR WEIGHT: 320.36838
SMILES: CC1=CC=C(C=C1)NC2=NC(=O)C3=NC4=CC=CC=C4N=C3S2
Structure:
CAS RN: 154371-11-6
CAS Name: 2-anilino-[1,3]thiazino[5,6-b]quinoxalin-4-one
OPENEYE Name: 2-anilino-[1,3]thiazino[5,6-b]quinoxalin-4-one
IUPAC Name: 2-anilino-[1,3]thiazino[5,6-b]quinoxalin-4-one
SYSTEMATIC NAME: 2-phenylazanyl-[1,3]thiazino[5,6-b]quinoxalin-4-one
MOLECULAR FORMULA: C16H10N4OS
MOLECULAR WEIGHT: 306.3418
SMILES: C1=CC=C(C=C1)NC2=NC(=O)C3=NC4=CC=CC=C4N=C3S2
Structure:
CAS RN: 154324-54-6
CAS Name: 5-undecyl-2,3,4,7,8,9-hexahydropyrazino[2,3-g]quinoxaline
OPENEYE Name: 5-undecyl-2,3,4,7,8,9-hexahydropyrazino[2,3-g]quinoxaline
IUPAC Name: 5-undecyl-2,3,4,7,8,9-hexahydropyrazino[2,3-g]quinoxaline
SYSTEMATIC NAME: 5-undecyl-2,3,4,7,8,9-hexahydropyrazino[2,3-g]quinoxaline
MOLECULAR FORMULA: C21H34N4
MOLECULAR WEIGHT: 342.52146
SMILES: CCCCCCCCCCCC1=C2C(=NCCN2)C=C3C1=NCCN3
Structure:
CAS RN: 154186-97-7
CAS Name: 4-[[4-[(2-chlorophenyl)methyl]-5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl]oxy]-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-carbonitrile
OPENEYE Name: 4-[[4-[(2-chlorophenyl)methyl]-5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl]oxy]-3-hydroxy-2,2-dimethyl-chromane-6-carbonitrile
IUPAC Name: 4-[[4-[(2-chlorophenyl)methyl]-5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl]oxy]-3-hydroxy-2,2-dimethyl-3,4-dihydrochromene-6-carbonitrile
SYSTEMATIC NAME: 4-[[4-[(2-chlorophenyl)methyl]-5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl]oxy]-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromene-6-carbonitrile
MOLECULAR FORMULA: C24H22ClN3O4
MOLECULAR WEIGHT: 451.90218
SMILES: CC1(C(C(C2=C(O1)C=CC(=C2)C#N)OC3=NN(C(=O)C4C3C4)CC5=CC=CC=C5Cl)O)C
Structure:
CAS RN: 154186-66-0
CAS Name: 3-hydroxy-2,2-dimethyl-4-[(4-methyl-5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)oxy]-3,4-dihydro-2H-1-benzopyran-6-carbonitrile
OPENEYE Name: 3-hydroxy-2,2-dimethyl-4-[(4-methyl-5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)oxy]chromane-6-carbonitrile
IUPAC Name: 3-hydroxy-2,2-dimethyl-4-[(4-methyl-5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)oxy]-3,4-dihydrochromene-6-carbonitrile
SYSTEMATIC NAME: 2,2-dimethyl-4-[(4-methyl-5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)oxy]-3-oxidanyl-3,4-dihydrochromene-6-carbonitrile
MOLECULAR FORMULA: C18H19N3O4
MOLECULAR WEIGHT: 341.36116
SMILES: CC1(C(C(C2=C(O1)C=CC(=C2)C#N)OC3=NN(C(=O)C4C3C4)C)O)C
Structure:
CAS RN: 154186-65-9
CAS Name: 3-hydroxy-2,2-dimethyl-4-[[5-oxo-4-(phenylmethyl)-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl]oxy]-3,4-dihydro-2H-1-benzopyran-6-carbonitrile
OPENEYE Name: 4-[(4-benzyl-5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)oxy]-3-hydroxy-2,2-dimethyl-chromane-6-carbonitrile
IUPAC Name: 4-[(4-benzyl-5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)oxy]-3-hydroxy-2,2-dimethyl-3,4-dihydrochromene-6-carbonitrile
SYSTEMATIC NAME: 2,2-dimethyl-3-oxidanyl-4-[[5-oxidanylidene-4-(phenylmethyl)-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl]oxy]-3,4-dihydrochromene-6-carbonitrile
MOLECULAR FORMULA: C24H23N3O4
MOLECULAR WEIGHT: 417.45712
SMILES: CC1(C(C(C2=C(O1)C=CC(=C2)C#N)OC3=NN(C(=O)C4C3C4)CC5=CC=CC=C5)O)C
Structure:
CAS RN: 154185-86-1
CAS Name: 6-[2-acetyl-3-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-5-yl]-2-(3,4-dimethoxyphenyl)-1-benzopyran-4-one
OPENEYE Name: 6-[2-acetyl-3-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-5-yl]-2-(3,4-dimethoxyphenyl)chromen-4-one
IUPAC Name: 6-[2-acetyl-3-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-5-yl]-2-(3,4-dimethoxyphenyl)chromen-4-one
SYSTEMATIC NAME: 2-(3,4-dimethoxyphenyl)-6-[3-(3,4-dimethoxyphenyl)-2-ethanoyl-3,4-dihydropyrazol-5-yl]chromen-4-one
MOLECULAR FORMULA: C30H28N2O7
MOLECULAR WEIGHT: 528.55252
SMILES: CC(=O)N1C(CC(=N1)C2=CC3=C(C=C2)OC(=CC3=O)C4=CC(=C(C=C4)OC)OC)C5=CC(=C(C=C5)OC)OC
Structure:
CAS RN: 154185-85-0
CAS Name: 6-[2-acetyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]-2-(4-methoxyphenyl)-1-benzopyran-4-one
OPENEYE Name: 6-[2-acetyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]-2-(4-methoxyphenyl)chromen-4-one
IUPAC Name: 6-[2-acetyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]-2-(4-methoxyphenyl)chromen-4-one
SYSTEMATIC NAME: 6-[2-ethanoyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]-2-(4-methoxyphenyl)chromen-4-one
MOLECULAR FORMULA: C28H24N2O5
MOLECULAR WEIGHT: 468.50056
SMILES: CC(=O)N1C(CC(=N1)C2=CC3=C(C=C2)OC(=CC3=O)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC
Structure:
CAS RN: 154185-84-9
CAS Name: 6-(2-acetyl-3-phenyl-3,4-dihydropyrazol-5-yl)-2-phenyl-1-benzopyran-4-one
OPENEYE Name: 6-(2-acetyl-3-phenyl-3,4-dihydropyrazol-5-yl)-2-phenyl-chromen-4-one
IUPAC Name: 6-(2-acetyl-3-phenyl-3,4-dihydropyrazol-5-yl)-2-phenylchromen-4-one
SYSTEMATIC NAME: 6-(2-ethanoyl-3-phenyl-3,4-dihydropyrazol-5-yl)-2-phenyl-chromen-4-one
MOLECULAR FORMULA: C26H20N2O3
MOLECULAR WEIGHT: 408.4486
SMILES: CC(=O)N1C(CC(=N1)C2=CC3=C(C=C2)OC(=CC3=O)C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 154185-82-7
CAS Name: 3-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-6-yl]-3,4-dihydropyrazole-2-carboxaldehyde
OPENEYE Name: 3-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)-4-oxo-chromen-6-yl]-3,4-dihydropyrazole-2-carbaldehyde
IUPAC Name: 3-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)-4-oxochromen-6-yl]-3,4-dihydropyrazole-2-carbaldehyde
SYSTEMATIC NAME: 3-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-6-yl]-3,4-dihydropyrazole-2-carbaldehyde
MOLECULAR FORMULA: C29H26N2O7
MOLECULAR WEIGHT: 514.52594
SMILES: COC1=C(C=C(C=C1)C2CC(=NN2C=O)C3=CC4=C(C=C3)OC(=CC4=O)C5=CC(=C(C=C5)OC)OC)OC
Structure:
CAS RN: 154185-81-6
CAS Name: 3-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-6-yl]-3,4-dihydropyrazole-2-carboxaldehyde
OPENEYE Name: 3-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-4-oxo-chromen-6-yl]-3,4-dihydropyrazole-2-carbaldehyde
IUPAC Name: 3-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-4-oxochromen-6-yl]-3,4-dihydropyrazole-2-carbaldehyde
SYSTEMATIC NAME: 3-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl]-3,4-dihydropyrazole-2-carbaldehyde
MOLECULAR FORMULA: C27H22N2O5
MOLECULAR WEIGHT: 454.47398
SMILES: COC1=CC=C(C=C1)C2CC(=NN2C=O)C3=CC4=C(C=C3)OC(=CC4=O)C5=CC=C(C=C5)OC
Structure:
CAS RN: 154185-80-5
CAS Name: 5-(4-oxo-2-phenyl-1-benzopyran-6-yl)-3-phenyl-3,4-dihydropyrazole-2-carboxaldehyde
OPENEYE Name: 5-(4-oxo-2-phenyl-chromen-6-yl)-3-phenyl-3,4-dihydropyrazole-2-carbaldehyde
IUPAC Name: 5-(4-oxo-2-phenylchromen-6-yl)-3-phenyl-3,4-dihydropyrazole-2-carbaldehyde
SYSTEMATIC NAME: 5-(4-oxidanylidene-2-phenyl-chromen-6-yl)-3-phenyl-3,4-dihydropyrazole-2-carbaldehyde
MOLECULAR FORMULA: C25H18N2O3
MOLECULAR WEIGHT: 394.42202
SMILES: C1C(N(N=C1C2=CC3=C(C=C2)OC(=CC3=O)C4=CC=CC=C4)C=O)C5=CC=CC=C5
Structure:
CAS RN: 154106-14-6
CAS Name: 1-methyl-3-methylsulfonyl-5-phenyl-1,2,4-triazole
OPENEYE Name: 1-methyl-3-methylsulfonyl-5-phenyl-1,2,4-triazole
IUPAC Name: 1-methyl-3-methylsulfonyl-5-phenyl-1,2,4-triazole
SYSTEMATIC NAME: 1-methyl-3-methylsulfonyl-5-phenyl-1,2,4-triazole
MOLECULAR FORMULA: C10H11N3O2S
MOLECULAR WEIGHT: 237.27824
SMILES: CN1C(=NC(=N1)S(=O)(=O)C)C2=CC=CC=C2
Structure:
CAS RN: 154106-13-5
CAS Name: 1-methyl-3-methylsulfinyl-5-phenyl-1,2,4-triazole
OPENEYE Name: 1-methyl-3-methylsulfinyl-5-phenyl-1,2,4-triazole
IUPAC Name: 1-methyl-3-methylsulfinyl-5-phenyl-1,2,4-triazole
SYSTEMATIC NAME: 1-methyl-3-methylsulfinyl-5-phenyl-1,2,4-triazole
MOLECULAR FORMULA: C10H11N3OS
MOLECULAR WEIGHT: 221.27884
SMILES: CN1C(=NC(=N1)S(=O)C)C2=CC=CC=C2
Structure:
CAS RN: 154106-12-4
CAS Name: 3-(3-fluorophenyl)-1-methyl-5-methylsulfonyl-1,2,4-triazole
OPENEYE Name: 3-(3-fluorophenyl)-1-methyl-5-methylsulfonyl-1,2,4-triazole
IUPAC Name: 3-(3-fluorophenyl)-1-methyl-5-methylsulfonyl-1,2,4-triazole
SYSTEMATIC NAME: 3-(3-fluorophenyl)-1-methyl-5-methylsulfonyl-1,2,4-triazole
MOLECULAR FORMULA: C10H10FN3O2S
MOLECULAR WEIGHT: 255.268703
SMILES: CN1C(=NC(=N1)C2=CC(=CC=C2)F)S(=O)(=O)C
Structure:
CAS RN: 154106-11-3
CAS Name: 3-(4-chlorophenyl)-1-methyl-5-methylsulfonyl-1,2,4-triazole
OPENEYE Name: 3-(4-chlorophenyl)-1-methyl-5-methylsulfonyl-1,2,4-triazole
IUPAC Name: 3-(4-chlorophenyl)-1-methyl-5-methylsulfonyl-1,2,4-triazole
SYSTEMATIC NAME: 3-(4-chlorophenyl)-1-methyl-5-methylsulfonyl-1,2,4-triazole
MOLECULAR FORMULA: C10H10ClN3O2S
MOLECULAR WEIGHT: 271.7233
SMILES: CN1C(=NC(=N1)C2=CC=C(C=C2)Cl)S(=O)(=O)C
Structure:
CAS RN: 154106-10-2
CAS Name: 1-methyl-5-methylsulfinyl-3-phenyl-1,2,4-triazole
OPENEYE Name: 1-methyl-5-methylsulfinyl-3-phenyl-1,2,4-triazole
IUPAC Name: 1-methyl-5-methylsulfinyl-3-phenyl-1,2,4-triazole
SYSTEMATIC NAME: 1-methyl-5-methylsulfinyl-3-phenyl-1,2,4-triazole
MOLECULAR FORMULA: C10H11N3OS
MOLECULAR WEIGHT: 221.27884
SMILES: CN1C(=NC(=N1)C2=CC=CC=C2)S(=O)C
Structure:
CAS RN: 154027-26-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C59H100NO44P
MOLECULAR WEIGHT: 1558.379361
SMILES: CCOP(=O)(OCC)ON=C(C1CC1)C2CC2.C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(C(C8O)O)OC9C(OC(O2)C(C9O)O)CO)CO)CO)CO)CO)CO)CO)O)O)O
Structure:
CAS RN: 153972-28-2
CAS Name: N-acetyl-2-(2-oxo-4-phenyl-1-pyrrolidinyl)acetamide
OPENEYE Name: N-acetyl-2-(2-oxo-4-phenyl-pyrrolidin-1-yl)acetamide
IUPAC Name: N-acetyl-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide
SYSTEMATIC NAME: N-ethanoyl-2-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)ethanamide
MOLECULAR FORMULA: C14H16N2O3
MOLECULAR WEIGHT: 260.28844
SMILES: CC(=O)NC(=O)CN1CC(CC1=O)C2=CC=CC=C2
Structure:
CAS RN: 153901-75-8
CAS Name: 2-(2,2-diethoxyethyl)-6-(methylthio)-4-pyrazolo[3,4-d]pyrimidinamine
OPENEYE Name: 2-(2,2-diethoxyethyl)-6-methylsulfanyl-pyrazolo[3,4-d]pyrimidin-4-amine
IUPAC Name: 2-(2,2-diethoxyethyl)-6-methylsulfanylpyrazolo[3,4-d]pyrimidin-4-amine
SYSTEMATIC NAME: 2-(2,2-diethoxyethyl)-6-methylsulfanyl-pyrazolo[3,4-d]pyrimidin-4-amine
MOLECULAR FORMULA: C12H19N5O2S
MOLECULAR WEIGHT: 297.37656
SMILES: CCOC(CN1C=C2C(=NC(=NC2=N1)SC)N)OCC
Structure:
CAS RN: 153901-59-8
CAS Name: 8-chloro-5-(4-methyl-1-piperazinyl)-1,6-diphenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine
OPENEYE Name: 8-chloro-5-(4-methylpiperazin-1-yl)-1,6-diphenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine
IUPAC Name: 8-chloro-5-(4-methylpiperazin-1-yl)-1,6-diphenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine
SYSTEMATIC NAME: 8-chloranyl-5-(4-methylpiperazin-1-yl)-1,6-diphenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine
MOLECULAR FORMULA: C27H25ClN6
MOLECULAR WEIGHT: 468.9806
SMILES: CN1CCN(CC1)C2=CC3=NN=C(N3C4=C(N2C5=CC=CC=C5)C=C(C=C4)Cl)C6=CC=CC=C6
Structure:
CAS RN: 153901-58-7
CAS Name: 4-(8-chloro-1,6-diphenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-yl)morpholine
OPENEYE Name: 4-(8-chloro-1,6-diphenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-yl)morpholine
IUPAC Name: 4-(8-chloro-1,6-diphenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-yl)morpholine
SYSTEMATIC NAME: 4-(8-chloranyl-1,6-diphenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-yl)morpholine
MOLECULAR FORMULA: C26H22ClN5O
MOLECULAR WEIGHT: 455.93878
SMILES: C1COCCN1C2=CC3=NN=C(N3C4=C(N2C5=CC=CC=C5)C=C(C=C4)Cl)C6=CC=CC=C6
Structure:
CAS RN: 153901-57-6
CAS Name: 8-chloro-N,N-dimethyl-1,6-diphenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-amine
OPENEYE Name: 8-chloro-N,N-dimethyl-1,6-diphenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-amine
IUPAC Name: 8-chloro-N,N-dimethyl-1,6-diphenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-amine
SYSTEMATIC NAME: 8-chloranyl-N,N-dimethyl-1,6-diphenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-amine
MOLECULAR FORMULA: C24H20ClN5
MOLECULAR WEIGHT: 413.9021
SMILES: CN(C)C1=CC2=NN=C(N2C3=C(N1C4=CC=CC=C4)C=C(C=C3)Cl)C5=CC=CC=C5
Structure:
CAS RN: 153901-55-4
CAS Name: 4-(8-chloro-1-methyl-6-phenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-yl)morpholine
OPENEYE Name: 4-(8-chloro-1-methyl-6-phenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-yl)morpholine
IUPAC Name: 4-(8-chloro-1-methyl-6-phenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-yl)morpholine
SYSTEMATIC NAME: 4-(8-chloranyl-1-methyl-6-phenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-yl)morpholine
MOLECULAR FORMULA: C21H20ClN5O
MOLECULAR WEIGHT: 393.8694
SMILES: CC1=NN=C2N1C3=C(C=C(C=C3)Cl)N(C(=C2)N4CCOCC4)C5=CC=CC=C5
Structure:
CAS RN: 153901-53-2
CAS Name: 8-chloro-5-(4-methyl-1-piperazinyl)-6-phenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine
OPENEYE Name: 8-chloro-5-(4-methylpiperazin-1-yl)-6-phenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine
IUPAC Name: 8-chloro-5-(4-methylpiperazin-1-yl)-6-phenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine
SYSTEMATIC NAME: 8-chloranyl-5-(4-methylpiperazin-1-yl)-6-phenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine
MOLECULAR FORMULA: C21H21ClN6
MOLECULAR WEIGHT: 392.88464
SMILES: CN1CCN(CC1)C2=CC3=NN=CN3C4=C(N2C5=CC=CC=C5)C=C(C=C4)Cl
Structure:
CAS RN: 153901-52-1
CAS Name: 4-(8-chloro-6-phenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-yl)morpholine
OPENEYE Name: 4-(8-chloro-6-phenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-yl)morpholine
IUPAC Name: 4-(8-chloro-6-phenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-yl)morpholine
SYSTEMATIC NAME: 4-(8-chloranyl-6-phenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-yl)morpholine
MOLECULAR FORMULA: C20H18ClN5O
MOLECULAR WEIGHT: 379.84282
SMILES: C1COCCN1C2=CC3=NN=CN3C4=C(N2C5=CC=CC=C5)C=C(C=C4)Cl
Structure:
CAS RN: 153901-51-0
CAS Name: 8-chloro-N,N-dimethyl-6-phenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-amine
OPENEYE Name: 8-chloro-N,N-dimethyl-6-phenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-amine
IUPAC Name: 8-chloro-N,N-dimethyl-6-phenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-amine
SYSTEMATIC NAME: 8-chloranyl-N,N-dimethyl-6-phenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-amine
MOLECULAR FORMULA: C18H16ClN5
MOLECULAR WEIGHT: 337.80614
SMILES: CN(C)C1=CC2=NN=CN2C3=C(N1C4=CC=CC=C4)C=C(C=C3)Cl
Structure:
CAS RN: 153901-50-9
CAS Name: 5-(4-methyl-1-piperazinyl)-6-phenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine
OPENEYE Name: 5-(4-methylpiperazin-1-yl)-6-phenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine
IUPAC Name: 5-(4-methylpiperazin-1-yl)-6-phenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine
SYSTEMATIC NAME: 5-(4-methylpiperazin-1-yl)-6-phenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine
MOLECULAR FORMULA: C21H22N6
MOLECULAR WEIGHT: 358.43958
SMILES: CN1CCN(CC1)C2=CC3=NN=CN3C4=CC=CC=C4N2C5=CC=CC=C5
Structure:
CAS RN: 153901-49-6
CAS Name: N,N-dimethyl-6-phenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-amine
OPENEYE Name: N,N-dimethyl-6-phenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-amine
IUPAC Name: N,N-dimethyl-6-phenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-amine
SYSTEMATIC NAME: N,N-dimethyl-6-phenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-amine
MOLECULAR FORMULA: C18H17N5
MOLECULAR WEIGHT: 303.36108
SMILES: CN(C)C1=CC2=NN=CN2C3=CC=CC=C3N1C4=CC=CC=C4
Structure:
CAS RN: 153901-47-4
CAS Name: 2-[(8-chloro-6-phenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-yl)thio]-N,N-dimethylethanamine
OPENEYE Name: 2-[(8-chloro-6-phenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-yl)sulfanyl]-N,N-dimethyl-ethanamine
IUPAC Name: 2-[(8-chloro-6-phenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-yl)sulfanyl]-N,N-dimethylethanamine
SYSTEMATIC NAME: 2-[(8-chloranyl-6-phenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-yl)sulfanyl]-N,N-dimethyl-ethanamine
MOLECULAR FORMULA: C20H20ClN5S
MOLECULAR WEIGHT: 397.9243
SMILES: CN(C)CCSC1=CC2=NN=CN2C3=C(N1C4=CC=CC=C4)C=C(C=C3)Cl
Structure:
No comments:
Post a Comment