CAS RN: 87602-41-3
CAS Name: 2,6,8-trimethyl-N-[4-(4-phenyl-1-piperazinyl)phenyl]-4-quinolinamine
OPENEYE Name: 2,6,8-trimethyl-N-[4-(4-phenylpiperazin-1-yl)phenyl]quinolin-4-amine
IUPAC Name: 2,6,8-trimethyl-N-[4-(4-phenylpiperazin-1-yl)phenyl]quinolin-4-amine
SYSTEMATIC NAME: 2,6,8-trimethyl-N-[4-(4-phenylpiperazin-1-yl)phenyl]quinolin-4-amine
MOLECULAR FORMULA: C28H30N4
MOLECULAR WEIGHT: 422.5646
SMILES: CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC3=CC=C(C=C3)N4CCN(CC4)C5=CC=CC=C5)C
Structure:
CAS RN: 87584-71-2
CAS Name: 4-[(3S)-3-piperidinyl]-1H-indole
OPENEYE Name: 4-[(3S)-3-piperidyl]-1H-indole
IUPAC Name: 4-[(3S)-piperidin-3-yl]-1H-indole
SYSTEMATIC NAME: 4-[(3S)-piperidin-3-yl]-1H-indole
MOLECULAR FORMULA: C13H16N2
MOLECULAR WEIGHT: 200.27954
SMILES: C1C[C@H](CNC1)C2=C3C=CNC3=CC=C2
Structure:
CAS RN: 87576-10-1
CAS Name: N-[2-(1-azepanyl)ethyl]-2-(4-chlorophenoxy)acetamide hydrochloride
OPENEYE Name: N-[2-(azepan-1-yl)ethyl]-2-(4-chlorophenoxy)acetamide hydrochloride
IUPAC Name: N-[2-(azepan-1-yl)ethyl]-2-(4-chlorophenoxy)acetamide hydrochloride
SYSTEMATIC NAME: N-[2-(azepan-1-yl)ethyl]-2-(4-chloranylphenoxy)ethanamide hydrochloride
MOLECULAR FORMULA: C16H24Cl2N2O2
MOLECULAR WEIGHT: 347.27996
SMILES: C1CCCN(CC1)CCNC(=O)COC2=CC=C(C=C2)Cl.Cl
Structure:
CAS RN: 87576-03-2
CAS Name: 2-(4-chlorophenoxy)-N-[3-[4-(phenylmethyl)-1,4-diazepan-1-yl]propyl]acetamide dihydrochloride
OPENEYE Name: N-[3-(4-benzyl-1,4-diazepan-1-yl)propyl]-2-(4-chlorophenoxy)acetamide dihydrochloride
IUPAC Name: N-[3-(4-benzyl-1,4-diazepan-1-yl)propyl]-2-(4-chlorophenoxy)acetamide dihydrochloride
SYSTEMATIC NAME: 2-(4-chloranylphenoxy)-N-[3-[4-(phenylmethyl)-1,4-diazepan-1-yl]propyl]ethanamide dihydrochloride
MOLECULAR FORMULA: C23H32Cl3N3O2
MOLECULAR WEIGHT: 488.87808
SMILES: C1CN(CCN(C1)CC2=CC=CC=C2)CCCNC(=O)COC3=CC=C(C=C3)Cl.Cl.Cl
Structure:
CAS RN: 87576-02-1
CAS Name: 2-(4-chlorophenoxy)-N-[2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethyl]acetamide dihydrochloride
OPENEYE Name: N-[2-(4-benzyl-1,4-diazepan-1-yl)ethyl]-2-(4-chlorophenoxy)acetamide dihydrochloride
IUPAC Name: N-[2-(4-benzyl-1,4-diazepan-1-yl)ethyl]-2-(4-chlorophenoxy)acetamide dihydrochloride
SYSTEMATIC NAME: 2-(4-chloranylphenoxy)-N-[2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethyl]ethanamide dihydrochloride
MOLECULAR FORMULA: C22H30Cl3N3O2
MOLECULAR WEIGHT: 474.8515
SMILES: C1CN(CCN(C1)CC2=CC=CC=C2)CCNC(=O)COC3=CC=C(C=C3)Cl.Cl.Cl
Structure:
CAS RN: 87576-01-0
CAS Name: 2-(4-chlorophenoxy)-N-[3-(4-methyl-1,4-diazepan-1-yl)propyl]acetamide dihydrochloride
OPENEYE Name: 2-(4-chlorophenoxy)-N-[3-(4-methyl-1,4-diazepan-1-yl)propyl]acetamide dihydrochloride
IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(4-methyl-1,4-diazepan-1-yl)propyl]acetamide dihydrochloride
SYSTEMATIC NAME: 2-(4-chloranylphenoxy)-N-[3-(4-methyl-1,4-diazepan-1-yl)propyl]ethanamide dihydrochloride
MOLECULAR FORMULA: C17H28Cl3N3O2
MOLECULAR WEIGHT: 412.78212
SMILES: CN1CCCN(CC1)CCCNC(=O)COC2=CC=C(C=C2)Cl.Cl.Cl
Structure:
CAS RN: 87566-80-1
CAS Name: 10-methoxy-3-methyl-7-thiophen-2-yl-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepine
OPENEYE Name: 10-methoxy-3-methyl-7-(2-thienyl)-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepine
IUPAC Name: 10-methoxy-3-methyl-7-thiophen-2-yl-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepine
SYSTEMATIC NAME: 10-methoxy-3-methyl-7-thiophen-2-yl-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepine
MOLECULAR FORMULA: C18H21N3OS
MOLECULAR WEIGHT: 327.44384
SMILES: CN1CCN2C(C1)CN=C(C3=C2C=C(C=C3)OC)C4=CC=CS4
Structure:
CAS RN: 87566-64-1
CAS Name: 7-(2-furanyl)-10-methoxy-3-methyl-6-oxido-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepin-6-ium
OPENEYE Name: 7-(2-furyl)-10-methoxy-3-methyl-6-oxido-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepin-6-ium
IUPAC Name: 7-(furan-2-yl)-10-methoxy-3-methyl-6-oxido-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepin-6-ium
SYSTEMATIC NAME: 7-(furan-2-yl)-10-methoxy-3-methyl-6-oxidanidyl-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepin-6-ium
MOLECULAR FORMULA: C18H21N3O3
MOLECULAR WEIGHT: 327.37764
SMILES: CN1CCN2C(C1)C[N+](=C(C3=C2C=C(C=C3)OC)C4=CC=CO4)[O-]
Structure:
CAS RN: 87566-63-0
CAS Name: 7-(2-furanyl)-3,9-dimethyl-6-oxido-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepin-6-ium
OPENEYE Name: 7-(2-furyl)-3,9-dimethyl-6-oxido-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepin-6-ium
IUPAC Name: 7-(furan-2-yl)-3,9-dimethyl-6-oxido-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepin-6-ium
SYSTEMATIC NAME: 7-(furan-2-yl)-3,9-dimethyl-6-oxidanidyl-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepin-6-ium
MOLECULAR FORMULA: C18H21N3O2
MOLECULAR WEIGHT: 311.37824
SMILES: CC1=CC2=C(C=C1)N3CCN(CC3C[N+](=C2C4=CC=CO4)[O-])C
Structure:
CAS RN: 87566-50-5
CAS Name: 7-(5-bromo-2-thiophenyl)-9-methyl-2,4,4a,5-tetrahydro-1H-[1,4]oxazino[4,3-a][1,4]benzodiazepine
OPENEYE Name: 7-(5-bromo-2-thienyl)-9-methyl-2,4,4a,5-tetrahydro-1H-[1,4]oxazino[4,3-a][1,4]benzodiazepine
IUPAC Name: 7-(5-bromothiophen-2-yl)-9-methyl-2,4,4a,5-tetrahydro-1H-[1,4]oxazino[4,3-a][1,4]benzodiazepine
SYSTEMATIC NAME: 7-(5-bromanylthiophen-2-yl)-9-methyl-2,4,4a,5-tetrahydro-1H-[1,4]oxazino[4,3-a][1,4]benzodiazepine
MOLECULAR FORMULA: C17H17BrN2OS
MOLECULAR WEIGHT: 377.29868
SMILES: CC1=CC2=C(C=C1)N3CCOCC3CN=C2C4=CC=C(S4)Br
Structure:
CAS RN: 87566-39-0
CAS Name: 7-(2-furanyl)-3,9-dimethyl-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepine
OPENEYE Name: 7-(2-furyl)-3,9-dimethyl-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepine
IUPAC Name: 7-(furan-2-yl)-3,9-dimethyl-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepine
SYSTEMATIC NAME: 7-(furan-2-yl)-3,9-dimethyl-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepine
MOLECULAR FORMULA: C18H21N3O
MOLECULAR WEIGHT: 295.37884
SMILES: CC1=CC2=C(C=C1)N3CCN(CC3CN=C2C4=CC=CO4)C
Structure:
CAS RN: 87566-38-9
CAS Name: 9-chloro-3-methyl-7-(1-methyl-2-pyrrolyl)-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepine
OPENEYE Name: 9-chloro-3-methyl-7-(1-methylpyrrol-2-yl)-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepine
IUPAC Name: 9-chloro-3-methyl-7-(1-methylpyrrol-2-yl)-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepine
SYSTEMATIC NAME: 9-chloranyl-3-methyl-7-(1-methylpyrrol-2-yl)-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepine
MOLECULAR FORMULA: C18H21ClN4
MOLECULAR WEIGHT: 328.83914
SMILES: CN1CCN2C(C1)CN=C(C3=C2C=CC(=C3)Cl)C4=CC=CN4C
Structure:
CAS RN: 87565-60-4
CAS Name: 2,2-bis(4-chlorophenoxy)acetic acid 2-(3,5-dihydro-2H-1,4-thiazepin-4-yl)ethyl ester
OPENEYE Name: 2-(3,5-dihydro-2H-1,4-thiazepin-4-yl)ethyl 2,2-bis(4-chlorophenoxy)acetate
IUPAC Name: 2-(3,5-dihydro-2H-1,4-thiazepin-4-yl)ethyl 2,2-bis(4-chlorophenoxy)acetate
SYSTEMATIC NAME: 2-(3,5-dihydro-2H-1,4-thiazepin-4-yl)ethyl 2,2-bis(4-chloranylphenoxy)ethanoate
MOLECULAR FORMULA: C21H21Cl2NO4S
MOLECULAR WEIGHT: 454.36674
SMILES: C1CSC=CCN1CCOC(=O)C(OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl
Structure:
CAS RN: 87565-58-0
CAS Name: 2,2-diphenylacetic acid 2-(3,5-dihydro-2H-1,4-thiazepin-4-yl)ethyl ester
OPENEYE Name: 2-(3,5-dihydro-2H-1,4-thiazepin-4-yl)ethyl 2,2-diphenylacetate
IUPAC Name: 2-(3,5-dihydro-2H-1,4-thiazepin-4-yl)ethyl 2,2-diphenylacetate
SYSTEMATIC NAME: 2-(3,5-dihydro-2H-1,4-thiazepin-4-yl)ethyl 2,2-diphenylethanoate
MOLECULAR FORMULA: C21H23NO2S
MOLECULAR WEIGHT: 353.47782
SMILES: C1CSC=CCN1CCOC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 87550-55-8
CAS Name: 4-(4,5-dihydro-1H-imidazol-2-yl)-N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]azoaniline
OPENEYE Name: 4-(4,5-dihydro-1H-imidazol-2-yl)-N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]azo-aniline
IUPAC Name: 4-(4,5-dihydro-1H-imidazol-2-yl)-N-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]diazenyl]aniline
SYSTEMATIC NAME: 4-(4,5-dihydro-1H-imidazol-2-yl)-N-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]diazenyl]aniline
MOLECULAR FORMULA: C18H19N7
MOLECULAR WEIGHT: 333.39036
SMILES: C1CN=C(N1)C2=CC=C(C=C2)NN=NC3=CC=C(C=C3)C4=NCCN4
Structure:
CAS RN: 87540-87-2
CAS Name: 6-(4-methoxyphenyl)-3-(1-pyrrolidinyl)-[1,2,4]triazolo[3,4-a]phthalazine
OPENEYE Name: 6-(4-methoxyphenyl)-3-pyrrolidin-1-yl-[1,2,4]triazolo[3,4-a]phthalazine
IUPAC Name: 6-(4-methoxyphenyl)-3-pyrrolidin-1-yl-[1,2,4]triazolo[3,4-a]phthalazine
SYSTEMATIC NAME: 6-(4-methoxyphenyl)-3-pyrrolidin-1-yl-[1,2,4]triazolo[3,4-a]phthalazine
MOLECULAR FORMULA: C20H19N5O
MOLECULAR WEIGHT: 345.39776
SMILES: COC1=CC=C(C=C1)C2=NN3C(=NN=C3N4CCCC4)C5=CC=CC=C52
Structure:
CAS RN: 87540-86-1
CAS Name: 3-methylsulfinyl-6-phenyl-[1,2,4]triazolo[3,4-a]phthalazine
OPENEYE Name: 3-methylsulfinyl-6-phenyl-[1,2,4]triazolo[3,4-a]phthalazine
IUPAC Name: 3-methylsulfinyl-6-phenyl-[1,2,4]triazolo[3,4-a]phthalazine
SYSTEMATIC NAME: 3-methylsulfinyl-6-phenyl-[1,2,4]triazolo[3,4-a]phthalazine
MOLECULAR FORMULA: C16H12N4OS
MOLECULAR WEIGHT: 308.35768
SMILES: CS(=O)C1=NN=C2N1N=C(C3=CC=CC=C32)C4=CC=CC=C4
Structure:
CAS RN: 87540-84-9
CAS Name: 3-(methylthio)-6-phenyl-[1,2,4]triazolo[3,4-a]phthalazine
OPENEYE Name: 3-methylsulfanyl-6-phenyl-[1,2,4]triazolo[3,4-a]phthalazine
IUPAC Name: 3-methylsulfanyl-6-phenyl-[1,2,4]triazolo[3,4-a]phthalazine
SYSTEMATIC NAME: 3-methylsulfanyl-6-phenyl-[1,2,4]triazolo[3,4-a]phthalazine
MOLECULAR FORMULA: C16H12N4S
MOLECULAR WEIGHT: 292.35828
SMILES: CSC1=NN=C2N1N=C(C3=CC=CC=C32)C4=CC=CC=C4
Structure:
CAS RN: 87540-82-7
CAS Name: 8-chloro-6-phenyl-[1,2,4]triazolo[3,4-a]phthalazine-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 8-chloro-6-phenyl-[1,2,4]triazolo[3,4-a]phthalazine-3-carboxylate
IUPAC Name: ethyl 8-chloro-6-phenyl-[1,2,4]triazolo[3,4-a]phthalazine-3-carboxylate
SYSTEMATIC NAME: ethyl 8-chloranyl-6-phenyl-[1,2,4]triazolo[3,4-a]phthalazine-3-carboxylate
MOLECULAR FORMULA: C18H13ClN4O2
MOLECULAR WEIGHT: 352.77442
SMILES: CCOC(=O)C1=NN=C2N1N=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4
Structure:
CAS RN: 87540-81-6
CAS Name: 8-chloro-3-(3-chlorophenyl)-6-phenyl-[1,2,4]triazolo[3,4-a]phthalazine
OPENEYE Name: 8-chloro-3-(3-chlorophenyl)-6-phenyl-[1,2,4]triazolo[3,4-a]phthalazine
IUPAC Name: 8-chloro-3-(3-chlorophenyl)-6-phenyl-[1,2,4]triazolo[3,4-a]phthalazine
SYSTEMATIC NAME: 8-chloranyl-3-(3-chlorophenyl)-6-phenyl-[1,2,4]triazolo[3,4-a]phthalazine
MOLECULAR FORMULA: C21H12Cl2N4
MOLECULAR WEIGHT: 391.25278
SMILES: C1=CC=C(C=C1)C2=NN3C(=NN=C3C4=C2C=C(C=C4)Cl)C5=CC(=CC=C5)Cl
Structure:
CAS RN: 87540-80-5
CAS Name: 8-chloro-6-phenyl-3-propan-2-yl-[1,2,4]triazolo[3,4-a]phthalazine
OPENEYE Name: 8-chloro-3-isopropyl-6-phenyl-[1,2,4]triazolo[3,4-a]phthalazine
IUPAC Name: 8-chloro-6-phenyl-3-propan-2-yl-[1,2,4]triazolo[3,4-a]phthalazine
SYSTEMATIC NAME: 8-chloranyl-6-phenyl-3-propan-2-yl-[1,2,4]triazolo[3,4-a]phthalazine
MOLECULAR FORMULA: C18H15ClN4
MOLECULAR WEIGHT: 322.7915
SMILES: CC(C)C1=NN=C2N1N=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4
Structure:
CAS RN: 87540-79-2
CAS Name: 8-chloro-3-ethoxy-6-phenyl-[1,2,4]triazolo[3,4-a]phthalazine
OPENEYE Name: 8-chloro-3-ethoxy-6-phenyl-[1,2,4]triazolo[3,4-a]phthalazine
IUPAC Name: 8-chloro-3-ethoxy-6-phenyl-[1,2,4]triazolo[3,4-a]phthalazine
SYSTEMATIC NAME: 8-chloranyl-3-ethoxy-6-phenyl-[1,2,4]triazolo[3,4-a]phthalazine
MOLECULAR FORMULA: C17H13ClN4O
MOLECULAR WEIGHT: 324.76432
SMILES: CCOC1=NN=C2N1N=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4
Structure:
CAS RN: 87540-78-1
CAS Name: 1-[(8-chloro-6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-methylamino]-2-propanol
OPENEYE Name: 1-[(8-chloro-6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-methyl-amino]propan-2-ol
IUPAC Name: 1-[(8-chloro-6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-methylamino]propan-2-ol
SYSTEMATIC NAME: 1-[(8-chloranyl-6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-methyl-amino]propan-2-ol
MOLECULAR FORMULA: C19H18ClN5O
MOLECULAR WEIGHT: 367.83212
SMILES: CC(CN(C)C1=NN=C2N1N=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4)O
Structure:
CAS RN: 87540-77-0
CAS Name: 8-chloro-6-phenyl-3-(1-pyrrolidinyl)-[1,2,4]triazolo[3,4-a]phthalazine
OPENEYE Name: 8-chloro-6-phenyl-3-pyrrolidin-1-yl-[1,2,4]triazolo[3,4-a]phthalazine
IUPAC Name: 8-chloro-6-phenyl-3-pyrrolidin-1-yl-[1,2,4]triazolo[3,4-a]phthalazine
SYSTEMATIC NAME: 8-chloranyl-6-phenyl-3-pyrrolidin-1-yl-[1,2,4]triazolo[3,4-a]phthalazine
MOLECULAR FORMULA: C19H16ClN5
MOLECULAR WEIGHT: 349.81684
SMILES: C1CCN(C1)C2=NN=C3N2N=C(C4=C3C=CC(=C4)Cl)C5=CC=CC=C5
Structure:
CAS RN: 87540-76-9
CAS Name: 6-phenyl-3-(1-pyrrolidinyl)-[1,2,4]triazolo[3,4-a]phthalazine
OPENEYE Name: 6-phenyl-3-pyrrolidin-1-yl-[1,2,4]triazolo[3,4-a]phthalazine
IUPAC Name: 6-phenyl-3-pyrrolidin-1-yl-[1,2,4]triazolo[3,4-a]phthalazine
SYSTEMATIC NAME: 6-phenyl-3-pyrrolidin-1-yl-[1,2,4]triazolo[3,4-a]phthalazine
MOLECULAR FORMULA: C19H17N5
MOLECULAR WEIGHT: 315.37178
SMILES: C1CCN(C1)C2=NN=C3N2N=C(C4=CC=CC=C43)C5=CC=CC=C5
Structure:
CAS RN: 87540-70-3
CAS Name: 8-chloro-3-methyl-6-phenyl-[1,2,4]triazolo[3,4-a]phthalazine
OPENEYE Name: 8-chloro-3-methyl-6-phenyl-[1,2,4]triazolo[3,4-a]phthalazine
IUPAC Name: 8-chloro-3-methyl-6-phenyl-[1,2,4]triazolo[3,4-a]phthalazine
SYSTEMATIC NAME: 8-chloranyl-3-methyl-6-phenyl-[1,2,4]triazolo[3,4-a]phthalazine
MOLECULAR FORMULA: C16H11ClN4
MOLECULAR WEIGHT: 294.73834
SMILES: CC1=NN=C2N1N=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4
Structure:
CAS RN: 87540-69-0
CAS Name: 8-chloro-6-phenyl-[1,2,4]triazolo[3,4-a]phthalazine
OPENEYE Name: 8-chloro-6-phenyl-[1,2,4]triazolo[3,4-a]phthalazine
IUPAC Name: 8-chloro-6-phenyl-[1,2,4]triazolo[3,4-a]phthalazine
SYSTEMATIC NAME: 8-chloranyl-6-phenyl-[1,2,4]triazolo[3,4-a]phthalazine
MOLECULAR FORMULA: C15H9ClN4
MOLECULAR WEIGHT: 280.71176
SMILES: C1=CC=C(C=C1)C2=NN3C=NN=C3C4=C2C=C(C=C4)Cl
Structure:
CAS RN: 87540-68-9
CAS Name: 6-phenyl-N-prop-2-enyl-[1,2,4]triazolo[3,4-a]phthalazin-3-amine
OPENEYE Name: N-allyl-6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-amine
IUPAC Name: 6-phenyl-N-prop-2-enyl-[1,2,4]triazolo[3,4-a]phthalazin-3-amine
SYSTEMATIC NAME: 6-phenyl-N-prop-2-enyl-[1,2,4]triazolo[3,4-a]phthalazin-3-amine
MOLECULAR FORMULA: C18H15N5
MOLECULAR WEIGHT: 301.3452
SMILES: C=CCNC1=NN=C2N1N=C(C3=CC=CC=C32)C4=CC=CC=C4
Structure:
CAS RN: 87540-67-8
CAS Name: 6-ethylsulfonyl-3-phenyl-[1,2,4]triazolo[3,4-a]phthalazine
OPENEYE Name: 6-ethylsulfonyl-3-phenyl-[1,2,4]triazolo[3,4-a]phthalazine
IUPAC Name: 6-ethylsulfonyl-3-phenyl-[1,2,4]triazolo[3,4-a]phthalazine
SYSTEMATIC NAME: 6-ethylsulfonyl-3-phenyl-[1,2,4]triazolo[3,4-a]phthalazine
MOLECULAR FORMULA: C17H14N4O2S
MOLECULAR WEIGHT: 338.38366
SMILES: CCS(=O)(=O)C1=NN2C(=NN=C2C3=CC=CC=C31)C4=CC=CC=C4
Structure:
CAS RN: 87540-66-7
CAS Name: 6-ethylsulfinyl-3-phenyl-[1,2,4]triazolo[3,4-a]phthalazine
OPENEYE Name: 6-ethylsulfinyl-3-phenyl-[1,2,4]triazolo[3,4-a]phthalazine
IUPAC Name: 6-ethylsulfinyl-3-phenyl-[1,2,4]triazolo[3,4-a]phthalazine
SYSTEMATIC NAME: 6-ethylsulfinyl-3-phenyl-[1,2,4]triazolo[3,4-a]phthalazine
MOLECULAR FORMULA: C17H14N4OS
MOLECULAR WEIGHT: 322.38426
SMILES: CCS(=O)C1=NN2C(=NN=C2C3=CC=CC=C31)C4=CC=CC=C4
Structure:
CAS RN: 87540-65-6
CAS Name: 3-phenyl-5H-[1,2,4]triazolo[3,4-a]phthalazine-6-thione
OPENEYE Name: 3-phenyl-5H-[1,2,4]triazolo[3,4-a]phthalazine-6-thione
IUPAC Name: 3-phenyl-5H-[1,2,4]triazolo[3,4-a]phthalazine-6-thione
SYSTEMATIC NAME: 3-phenyl-5H-[1,2,4]triazolo[3,4-a]phthalazine-6-thione
MOLECULAR FORMULA: C15H10N4S
MOLECULAR WEIGHT: 278.3317
SMILES: C1=CC=C(C=C1)C2=NN=C3N2NC(=S)C4=CC=CC=C43
Structure:
CAS RN: 87540-64-5
CAS Name: 6-(ethylthio)-3-phenyl-[1,2,4]triazolo[3,4-a]phthalazine
OPENEYE Name: 6-ethylsulfanyl-3-phenyl-[1,2,4]triazolo[3,4-a]phthalazine
IUPAC Name: 6-ethylsulfanyl-3-phenyl-[1,2,4]triazolo[3,4-a]phthalazine
SYSTEMATIC NAME: 6-ethylsulfanyl-3-phenyl-[1,2,4]triazolo[3,4-a]phthalazine
MOLECULAR FORMULA: C17H14N4S
MOLECULAR WEIGHT: 306.38486
SMILES: CCSC1=NN2C(=NN=C2C3=CC=CC=C31)C4=CC=CC=C4
Structure:
CAS RN: 87540-60-1
CAS Name: 6-(2-methoxyethoxy)-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-a]phthalazine
OPENEYE Name: 6-(2-methoxyethoxy)-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-a]phthalazine
IUPAC Name: 6-(2-methoxyethoxy)-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-a]phthalazine
SYSTEMATIC NAME: 6-(2-methoxyethoxy)-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-a]phthalazine
MOLECULAR FORMULA: C19H18N4O3
MOLECULAR WEIGHT: 350.37122
SMILES: COCCOC1=NN2C(=NN=C2C3=CC=CC=C31)C4=CC=C(C=C4)OC
Structure:
CAS RN: 87540-59-8
CAS Name: 4-[[3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-a]phthalazin-6-yl]oxy]butanoic acid ethyl ester
OPENEYE Name: ethyl 4-[[3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-a]phthalazin-6-yl]oxy]butanoate
IUPAC Name: ethyl 4-[[3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-a]phthalazin-6-yl]oxy]butanoate
SYSTEMATIC NAME: ethyl 4-[[3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-a]phthalazin-6-yl]oxy]butanoate
MOLECULAR FORMULA: C22H22N4O4
MOLECULAR WEIGHT: 406.43448
SMILES: CCOC(=O)CCCOC1=NN2C(=NN=C2C3=CC=CC=C31)C4=CC=C(C=C4)OC
Structure:
CAS RN: 87540-57-6
CAS Name: 2-[[3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-a]phthalazin-6-yl]oxy]ethanol
OPENEYE Name: 2-[[3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-a]phthalazin-6-yl]oxy]ethanol
IUPAC Name: 2-[[3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-a]phthalazin-6-yl]oxy]ethanol
SYSTEMATIC NAME: 2-[[3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-a]phthalazin-6-yl]oxy]ethanol
MOLECULAR FORMULA: C18H16N4O3
MOLECULAR WEIGHT: 336.34464
SMILES: COC1=CC=C(C=C1)C2=NN=C3N2N=C(C4=CC=CC=C43)OCCO
Structure:
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