CAS RN: 98617-94-8
CAS Name: 2-(2,4-dichlorophenyl)-1-(4-fluorophenyl)-2-propen-1-one
OPENEYE Name: 2-(2,4-dichlorophenyl)-1-(4-fluorophenyl)prop-2-en-1-one
IUPAC Name: 2-(2,4-dichlorophenyl)-1-(4-fluorophenyl)prop-2-en-1-one
SYSTEMATIC NAME: 2-(2,4-dichlorophenyl)-1-(4-fluorophenyl)prop-2-en-1-one
MOLECULAR FORMULA: C15H9Cl2FO
MOLECULAR WEIGHT: 295.135763
SMILES: C=C(C1=C(C=C(C=C1)Cl)Cl)C(=O)C2=CC=C(C=C2)F
Structure:
CAS RN: 108664-36-4
CAS Name: 2-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-1-phthalazinone
OPENEYE Name: 2-[1-(4-chlorobenzoyl)vinyl]phthalazin-1-one
IUPAC Name: 2-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]phthalazin-1-one
SYSTEMATIC NAME: 2-[3-(4-chlorophenyl)-3-oxidanylidene-prop-1-en-2-yl]phthalazin-1-one
MOLECULAR FORMULA: C17H11ClN2O2
MOLECULAR WEIGHT: 310.73444
SMILES: C=C(C(=O)C1=CC=C(C=C1)Cl)N2C(=O)C3=CC=CC=C3C=N2
Structure:
CAS RN: 108664-35-3
CAS Name: 3-[3-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-4-quinazolinone
OPENEYE Name: 3-[1-(4-methoxybenzoyl)vinyl]quinazolin-4-one
IUPAC Name: 3-[3-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]quinazolin-4-one
SYSTEMATIC NAME: 3-[3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]quinazolin-4-one
MOLECULAR FORMULA: C18H14N2O3
MOLECULAR WEIGHT: 306.31536
SMILES: COC1=CC=C(C=C1)C(=O)C(=C)N2C=NC3=CC=CC=C3C2=O
Structure:
CAS RN: 108664-34-2
CAS Name: 3-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-4-quinazolinone
OPENEYE Name: 3-[1-(4-chlorobenzoyl)vinyl]quinazolin-4-one
IUPAC Name: 3-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]quinazolin-4-one
SYSTEMATIC NAME: 3-[3-(4-chlorophenyl)-3-oxidanylidene-prop-1-en-2-yl]quinazolin-4-one
MOLECULAR FORMULA: C17H11ClN2O2
MOLECULAR WEIGHT: 310.73444
SMILES: C=C(C(=O)C1=CC=C(C=C1)Cl)N2C=NC3=CC=CC=C3C2=O
Structure:
CAS RN: 108664-33-1
CAS Name: 3-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-1H-benzimidazol-2-one
OPENEYE Name: 3-[1-(4-chlorobenzoyl)vinyl]-1H-benzimidazol-2-one
IUPAC Name: 3-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-1H-benzimidazol-2-one
SYSTEMATIC NAME: 3-[3-(4-chlorophenyl)-3-oxidanylidene-prop-1-en-2-yl]-1H-benzimidazol-2-one
MOLECULAR FORMULA: C16H11ClN2O2
MOLECULAR WEIGHT: 298.72374
SMILES: C=C(C(=O)C1=CC=C(C=C1)Cl)N2C3=CC=CC=C3NC2=O
Structure:
CAS RN: 108664-32-0
CAS Name: 1-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-3-methyl-2-benzimidazolone
OPENEYE Name: 1-[1-(4-chlorobenzoyl)vinyl]-3-methyl-benzimidazol-2-one
IUPAC Name: 1-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-3-methylbenzimidazol-2-one
SYSTEMATIC NAME: 1-[3-(4-chlorophenyl)-3-oxidanylidene-prop-1-en-2-yl]-3-methyl-benzimidazol-2-one
MOLECULAR FORMULA: C17H13ClN2O2
MOLECULAR WEIGHT: 312.75032
SMILES: CN1C2=CC=CC=C2N(C1=O)C(=C)C(=O)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 108664-31-9
CAS Name: 3-[3-oxo-3-(4-phenylphenyl)prop-1-en-2-yl]-4-quinazolinone
OPENEYE Name: 3-[1-(4-phenylbenzoyl)vinyl]quinazolin-4-one
IUPAC Name: 3-[3-oxo-3-(4-phenylphenyl)prop-1-en-2-yl]quinazolin-4-one
SYSTEMATIC NAME: 3-[3-oxidanylidene-3-(4-phenylphenyl)prop-1-en-2-yl]quinazolin-4-one
MOLECULAR FORMULA: C23H16N2O2
MOLECULAR WEIGHT: 352.38534
SMILES: C=C(C(=O)C1=CC=C(C=C1)C2=CC=CC=C2)N3C=NC4=CC=CC=C4C3=O
Structure:
CAS RN: 104941-04-0
CAS Name: 1-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-2-quinolinone
OPENEYE Name: 1-[1-(4-chlorobenzoyl)vinyl]quinolin-2-one
IUPAC Name: 1-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]quinolin-2-one
SYSTEMATIC NAME: 1-[3-(4-chlorophenyl)-3-oxidanylidene-prop-1-en-2-yl]quinolin-2-one
MOLECULAR FORMULA: C18H12ClNO2
MOLECULAR WEIGHT: 309.74638
SMILES: C=C(C(=O)C1=CC=C(C=C1)Cl)N2C(=O)C=CC3=CC=CC=C32
Structure:
CAS RN: 108664-29-5
CAS Name: 3-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-4-pyrimidinone
OPENEYE Name: 3-[1-(4-chlorobenzoyl)vinyl]pyrimidin-4-one
IUPAC Name: 3-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]pyrimidin-4-one
SYSTEMATIC NAME: 3-[3-(4-chlorophenyl)-3-oxidanylidene-prop-1-en-2-yl]pyrimidin-4-one
MOLECULAR FORMULA: C13H9ClN2O2
MOLECULAR WEIGHT: 260.67576
SMILES: C=C(C(=O)C1=CC=C(C=C1)Cl)N2C=NC=CC2=O
Structure:
CAS RN: 108664-28-4
CAS Name: 1-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-2H-pyridine-3,6-dione
OPENEYE Name: 1-[1-(4-chlorobenzoyl)vinyl]-2H-pyridine-3,6-dione
IUPAC Name: 1-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-2H-pyridine-3,6-dione
SYSTEMATIC NAME: 1-[3-(4-chlorophenyl)-3-oxidanylidene-prop-1-en-2-yl]-2H-pyridine-3,6-dione
MOLECULAR FORMULA: C14H10ClNO3
MOLECULAR WEIGHT: 275.6871
SMILES: C=C(C(=O)C1=CC=C(C=C1)Cl)N2CC(=O)C=CC2=O
Structure:
CAS RN: 104940-97-8
CAS Name: 1-(4,4-dimethyl-3-oxopent-1-en-2-yl)-2-pyridinone
OPENEYE Name: 1-(3,3-dimethyl-1-methylene-2-oxo-butyl)pyridin-2-one
IUPAC Name: 1-(4,4-dimethyl-3-oxopent-1-en-2-yl)pyridin-2-one
SYSTEMATIC NAME: 1-(4,4-dimethyl-3-oxidanylidene-pent-1-en-2-yl)pyridin-2-one
MOLECULAR FORMULA: C12H15NO2
MOLECULAR WEIGHT: 205.253
SMILES: CC(C)(C)C(=O)C(=C)N1C=CC=CC1=O
Structure:
CAS RN: 104940-98-9
CAS Name: 5-chloro-1-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-2-pyridinone
OPENEYE Name: 5-chloro-1-[1-(4-chlorobenzoyl)vinyl]pyridin-2-one
IUPAC Name: 5-chloro-1-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]pyridin-2-one
SYSTEMATIC NAME: 5-chloranyl-1-[3-(4-chlorophenyl)-3-oxidanylidene-prop-1-en-2-yl]pyridin-2-one
MOLECULAR FORMULA: C14H9Cl2NO2
MOLECULAR WEIGHT: 294.13276
SMILES: C=C(C(=O)C1=CC=C(C=C1)Cl)N2C=C(C=CC2=O)Cl
Structure:
CAS RN: 108664-27-3
CAS Name: 1-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-5-methyl-2-pyridinone
OPENEYE Name: 1-[1-(4-chlorobenzoyl)vinyl]-5-methyl-pyridin-2-one
IUPAC Name: 1-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-5-methylpyridin-2-one
SYSTEMATIC NAME: 1-[3-(4-chlorophenyl)-3-oxidanylidene-prop-1-en-2-yl]-5-methyl-pyridin-2-one
MOLECULAR FORMULA: C15H12ClNO2
MOLECULAR WEIGHT: 273.71428
SMILES: CC1=CN(C(=O)C=C1)C(=C)C(=O)C2=CC=C(C=C2)Cl
Structure:
CAS RN: 104941-01-7
CAS Name: 1-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-6-oxo-3-pyridinecarboxylic acid methyl ester
OPENEYE Name: methyl 1-[1-(4-chlorobenzoyl)vinyl]-6-oxo-pyridine-3-carboxylate
IUPAC Name: methyl 1-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-6-oxopyridine-3-carboxylate
SYSTEMATIC NAME: methyl 1-[3-(4-chlorophenyl)-3-oxidanylidene-prop-1-en-2-yl]-6-oxidanylidene-pyridine-3-carboxylate
MOLECULAR FORMULA: C16H12ClNO4
MOLECULAR WEIGHT: 317.72378
SMILES: COC(=O)C1=CN(C(=O)C=C1)C(=C)C(=O)C2=CC=C(C=C2)Cl
Structure:
CAS RN: 104940-99-0
CAS Name: 1-[3-(2,4-dichlorophenyl)-3-oxoprop-1-en-2-yl]-2-pyridinone
OPENEYE Name: 1-[1-(2,4-dichlorobenzoyl)vinyl]pyridin-2-one
IUPAC Name: 1-[3-(2,4-dichlorophenyl)-3-oxoprop-1-en-2-yl]pyridin-2-one
SYSTEMATIC NAME: 1-[3-(2,4-dichlorophenyl)-3-oxidanylidene-prop-1-en-2-yl]pyridin-2-one
MOLECULAR FORMULA: C14H9Cl2NO2
MOLECULAR WEIGHT: 294.13276
SMILES: C=C(C(=O)C1=C(C=C(C=C1)Cl)Cl)N2C=CC=CC2=O
Structure:
CAS RN: 108664-26-2
CAS Name: 2-[4-[1-oxo-2-(2-oxo-1-pyridinyl)prop-2-enyl]phenyl]acetic acid
OPENEYE Name: 2-[4-[2-(2-oxo-1-pyridyl)prop-2-enoyl]phenyl]acetic acid
IUPAC Name: 2-[4-[2-(2-oxopyridin-1-yl)prop-2-enoyl]phenyl]acetic acid
SYSTEMATIC NAME: 2-[4-[2-(2-oxidanylidenepyridin-1-yl)prop-2-enoyl]phenyl]ethanoic acid
MOLECULAR FORMULA: C16H13NO4
MOLECULAR WEIGHT: 283.27872
SMILES: C=C(C(=O)C1=CC=C(C=C1)CC(=O)O)N2C=CC=CC2=O
Structure:
CAS RN: 108664-25-1
CAS Name: 1-[3-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2-pyridinone
OPENEYE Name: 1-[1-(2-methoxybenzoyl)vinyl]pyridin-2-one
IUPAC Name: 1-[3-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]pyridin-2-one
SYSTEMATIC NAME: 1-[3-(2-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]pyridin-2-one
MOLECULAR FORMULA: C15H13NO3
MOLECULAR WEIGHT: 255.26862
SMILES: COC1=CC=CC=C1C(=O)C(=C)N2C=CC=CC2=O
Structure:
CAS RN: 108664-24-0
CAS Name: 1-[3-oxo-3-(4-phenylphenyl)prop-1-en-2-yl]-2-pyridinone
OPENEYE Name: 1-[1-(4-phenylbenzoyl)vinyl]pyridin-2-one
IUPAC Name: 1-[3-oxo-3-(4-phenylphenyl)prop-1-en-2-yl]pyridin-2-one
SYSTEMATIC NAME: 1-[3-oxidanylidene-3-(4-phenylphenyl)prop-1-en-2-yl]pyridin-2-one
MOLECULAR FORMULA: C20H15NO2
MOLECULAR WEIGHT: 301.3386
SMILES: C=C(C(=O)C1=CC=C(C=C1)C2=CC=CC=C2)N3C=CC=CC3=O
Structure:
CAS RN: 104940-96-7
CAS Name: 1-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-2-pyridinone
OPENEYE Name: 1-[1-(4-chlorobenzoyl)vinyl]pyridin-2-one
IUPAC Name: 1-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]pyridin-2-one
SYSTEMATIC NAME: 1-[3-(4-chlorophenyl)-3-oxidanylidene-prop-1-en-2-yl]pyridin-2-one
MOLECULAR FORMULA: C14H10ClNO2
MOLECULAR WEIGHT: 259.6877
SMILES: C=C(C(=O)C1=CC=C(C=C1)Cl)N2C=CC=CC2=O
Structure:
CAS RN: 108664-23-9
CAS Name: 1-(3-oxo-3-phenylprop-1-en-2-yl)-2-pyridinone
OPENEYE Name: 1-(1-benzoylvinyl)pyridin-2-one
IUPAC Name: 1-(3-oxo-3-phenylprop-1-en-2-yl)pyridin-2-one
SYSTEMATIC NAME: 1-(3-oxidanylidene-3-phenyl-prop-1-en-2-yl)pyridin-2-one
MOLECULAR FORMULA: C14H11NO2
MOLECULAR WEIGHT: 225.24264
SMILES: C=C(C(=O)C1=CC=CC=C1)N2C=CC=CC2=O
Structure:
CAS RN: 104941-07-3
CAS Name: 1-(2,4-dichlorophenyl)-2-(1-pyrazolyl)-2-propen-1-one
OPENEYE Name: 1-(2,4-dichlorophenyl)-2-pyrazol-1-yl-prop-2-en-1-one
IUPAC Name: 1-(2,4-dichlorophenyl)-2-pyrazol-1-ylprop-2-en-1-one
SYSTEMATIC NAME: 1-(2,4-dichlorophenyl)-2-pyrazol-1-yl-prop-2-en-1-one
MOLECULAR FORMULA: C12H8Cl2N2O
MOLECULAR WEIGHT: 267.11072
SMILES: C=C(C(=O)C1=C(C=C(C=C1)Cl)Cl)N2C=CC=N2
Structure:
CAS RN: 104940-88-7
CAS Name: 4,4-dimethyl-2-(1,2,4-triazol-1-yl)-1-penten-3-one
OPENEYE Name: 4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-one
IUPAC Name: 4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-one
SYSTEMATIC NAME: 4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-one
MOLECULAR FORMULA: C9H13N3O
MOLECULAR WEIGHT: 179.21902
SMILES: CC(C)(C)C(=O)C(=C)N1C=NC=N1
Structure:
CAS RN: 104940-87-6
CAS Name: 3-(1,2,4-triazol-1-yl)-3-buten-2-one
OPENEYE Name: 3-(1,2,4-triazol-1-yl)but-3-en-2-one
IUPAC Name: 3-(1,2,4-triazol-1-yl)but-3-en-2-one
SYSTEMATIC NAME: 3-(1,2,4-triazol-1-yl)but-3-en-2-one
MOLECULAR FORMULA: C6H7N3O
MOLECULAR WEIGHT: 137.13928
SMILES: CC(=O)C(=C)N1C=NC=N1
Structure:
CAS RN: 104940-95-6
CAS Name: 1-thiophen-2-yl-2-(1,2,4-triazol-1-yl)-2-propen-1-one
OPENEYE Name: 1-(2-thienyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one
IUPAC Name: 1-thiophen-2-yl-2-(1,2,4-triazol-1-yl)prop-2-en-1-one
SYSTEMATIC NAME: 1-thiophen-2-yl-2-(1,2,4-triazol-1-yl)prop-2-en-1-one
MOLECULAR FORMULA: C9H7N3OS
MOLECULAR WEIGHT: 205.23638
SMILES: C=C(C(=O)C1=CC=CS1)N2C=NC=N2
Structure:
CAS RN: 104940-94-5
CAS Name: 1-(2-furanyl)-2-(1,2,4-triazol-1-yl)-2-propen-1-one
OPENEYE Name: 1-(2-furyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one
IUPAC Name: 1-(furan-2-yl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one
SYSTEMATIC NAME: 1-(furan-2-yl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one
MOLECULAR FORMULA: C9H7N3O2
MOLECULAR WEIGHT: 189.17078
SMILES: C=C(C(=O)C1=CC=CO1)N2C=NC=N2
Structure:
CAS RN: 104940-86-5
CAS Name: 1-(4-phenylphenyl)-2-(1,2,4-triazol-1-yl)-2-propen-1-one
OPENEYE Name: 1-(4-phenylphenyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one
IUPAC Name: 1-(4-phenylphenyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one
SYSTEMATIC NAME: 1-(4-phenylphenyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one
MOLECULAR FORMULA: C17H13N3O
MOLECULAR WEIGHT: 275.30462
SMILES: C=C(C(=O)C1=CC=C(C=C1)C2=CC=CC=C2)N3C=NC=N3
Structure:
CAS RN: 104940-92-3
CAS Name: 1-(4-methoxyphenyl)-2-(1,2,4-triazol-1-yl)-2-propen-1-one
OPENEYE Name: 1-(4-methoxyphenyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one
IUPAC Name: 1-(4-methoxyphenyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one
SYSTEMATIC NAME: 1-(4-methoxyphenyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one
MOLECULAR FORMULA: C12H11N3O2
MOLECULAR WEIGHT: 229.23464
SMILES: COC1=CC=C(C=C1)C(=O)C(=C)N2C=NC=N2
Structure:
CAS RN: 104940-91-2
CAS Name: 1-(4-methylphenyl)-2-(1,2,4-triazol-1-yl)-2-propen-1-one
OPENEYE Name: 1-(p-tolyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one
IUPAC Name: 1-(4-methylphenyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one
SYSTEMATIC NAME: 1-(4-methylphenyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one
MOLECULAR FORMULA: C12H11N3O
MOLECULAR WEIGHT: 213.23524
SMILES: CC1=CC=C(C=C1)C(=O)C(=C)N2C=NC=N2
Structure:
CAS RN: 104940-93-4
CAS Name: 4-[1-oxo-2-(1,2,4-triazol-1-yl)prop-2-enyl]benzonitrile
OPENEYE Name: 4-[2-(1,2,4-triazol-1-yl)prop-2-enoyl]benzonitrile
IUPAC Name: 4-[2-(1,2,4-triazol-1-yl)prop-2-enoyl]benzonitrile
SYSTEMATIC NAME: 4-[2-(1,2,4-triazol-1-yl)prop-2-enoyl]benzenecarbonitrile
MOLECULAR FORMULA: C12H8N4O
MOLECULAR WEIGHT: 224.21812
SMILES: C=C(C(=O)C1=CC=C(C=C1)C#N)N2C=NC=N2
Structure:
CAS RN: 104940-89-8
CAS Name: 1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)-2-propen-1-one
OPENEYE Name: 1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one
IUPAC Name: 1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one
SYSTEMATIC NAME: 1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one
MOLECULAR FORMULA: C11H8FN3O
MOLECULAR WEIGHT: 217.199123
SMILES: C=C(C(=O)C1=CC=C(C=C1)F)N2C=NC=N2
Structure:
CAS RN: 104940-90-1
CAS Name: 1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)-2-propen-1-one
OPENEYE Name: 1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one
IUPAC Name: 1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one
SYSTEMATIC NAME: 1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one
MOLECULAR FORMULA: C11H8ClN3O
MOLECULAR WEIGHT: 233.65372
SMILES: C=C(C(=O)C1=CC=C(C=C1)Cl)N2C=NC=N2
Structure:
CAS RN: 127880-97-1
CAS Name: 4-amino-7-[(2R,3S,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-iodo-2-oxolanyl]-5-pyrrolo[2,3-d]pyrimidinecarboxamide
OPENEYE Name: 4-amino-7-[(2R,3S,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-iodo-tetrahydrofuran-2-yl]pyrrolo[2,3-d]pyrimidine-5-carboxamide
IUPAC Name: 4-amino-7-[(2R,3S,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-iodooxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carboxamide
SYSTEMATIC NAME: 4-azanyl-7-[(2R,3S,4R,5R)-5-(hydroxymethyl)-3-iodanyl-4-oxidanyl-oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carboxamide
MOLECULAR FORMULA: C12H14IN5O4
MOLECULAR WEIGHT: 419.17513
SMILES: C1=C(C2=C(N1[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)I)N=CN=C2N)C(=O)N
Structure:
CAS RN: 127880-94-8
CAS Name: 4-amino-7-[(2R,3S,4R,5R)-3-bromo-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-pyrrolo[2,3-d]pyrimidinecarboxamide
OPENEYE Name: 4-amino-7-[(2R,3S,4R,5R)-3-bromo-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrrolo[2,3-d]pyrimidine-5-carboxamide
IUPAC Name: 4-amino-7-[(2R,3S,4R,5R)-3-bromo-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carboxamide
SYSTEMATIC NAME: 4-azanyl-7-[(2R,3S,4R,5R)-3-bromanyl-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carboxamide
MOLECULAR FORMULA: C12H14BrN5O4
MOLECULAR WEIGHT: 372.17466
SMILES: C1=C(C2=C(N1[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)Br)N=CN=C2N)C(=O)N
Structure:
CAS RN: 127880-92-6
CAS Name: 4-amino-7-[(2R,3S,4R,5R)-3-chloro-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-pyrrolo[2,3-d]pyrimidinecarboxamide
OPENEYE Name: 4-amino-7-[(2R,3S,4R,5R)-3-chloro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrrolo[2,3-d]pyrimidine-5-carboxamide
IUPAC Name: 4-amino-7-[(2R,3S,4R,5R)-3-chloro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carboxamide
SYSTEMATIC NAME: 4-azanyl-7-[(2R,3S,4R,5R)-3-chloranyl-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carboxamide
MOLECULAR FORMULA: C12H14ClN5O4
MOLECULAR WEIGHT: 327.72366
SMILES: C1=C(C2=C(N1[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)Cl)N=CN=C2N)C(=O)N
Structure:
CAS RN: 127880-88-0
CAS Name: 4-amino-7-[(2R,3S,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-pyrrolo[2,3-d]pyrimidinecarboxamide
OPENEYE Name: 4-amino-7-[(2R,3S,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrrolo[2,3-d]pyrimidine-5-carboxamide
IUPAC Name: 4-amino-7-[(2R,3S,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carboxamide
SYSTEMATIC NAME: 4-azanyl-7-[(2R,3S,4S,5R)-3-azanyl-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carboxamide
MOLECULAR FORMULA: C12H16N6O4
MOLECULAR WEIGHT: 308.29324
SMILES: C1=C(C2=C(N1[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)N)N=CN=C2N)C(=O)N
Structure:
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