CAS RN: 20826-48-6
CAS Name: N-[(1R)-1-phenylethyl]benzamide
OPENEYE Name: N-[(1R)-1-phenylethyl]benzamide
IUPAC Name: N-[(1R)-1-phenylethyl]benzamide
SYSTEMATIC NAME: N-[(1R)-1-phenylethyl]benzamide
MOLECULAR FORMULA: C15H15NO
MOLECULAR WEIGHT: 225.2857
SMILES: C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2
Structure:
CAS RN: 6047-27-4
CAS Name: 2-(4-bromophenoxy)-1-(3,5-dimethyl-1-pyrazolyl)ethanone
OPENEYE Name: 2-(4-bromophenoxy)-1-(3,5-dimethylpyrazol-1-yl)ethanone
IUPAC Name: 2-(4-bromophenoxy)-1-(3,5-dimethylpyrazol-1-yl)ethanone
SYSTEMATIC NAME: 2-(4-bromanylphenoxy)-1-(3,5-dimethylpyrazol-1-yl)ethanone
MOLECULAR FORMULA: C13H13BrN2O2
MOLECULAR WEIGHT: 309.15852
SMILES: CC1=CC(=NN1C(=O)COC2=CC=C(C=C2)Br)C
Structure:
CAS RN: 52723-84-9
CAS Name: 2-(4-chloro-2-methylphenoxy)-N-phenylacetamide
OPENEYE Name: 2-(4-chloro-2-methyl-phenoxy)-N-phenyl-acetamide
IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-phenylacetamide
SYSTEMATIC NAME: 2-(4-chloranyl-2-methyl-phenoxy)-N-phenyl-ethanamide
MOLECULAR FORMULA: C15H14ClNO2
MOLECULAR WEIGHT: 275.73016
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC=C2
Structure:
CAS RN: 6643-02-3
CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-5-bromo-2-furancarboxamide
OPENEYE Name: N-[4-[acetyl(methyl)amino]phenyl]-5-bromo-furan-2-carboxamide
IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-5-bromofuran-2-carboxamide
SYSTEMATIC NAME: 5-bromanyl-N-[4-[ethanoyl(methyl)amino]phenyl]furan-2-carboxamide
MOLECULAR FORMULA: C14H13BrN2O3
MOLECULAR WEIGHT: 337.16862
SMILES: CC(=O)N(C)C1=CC=C(C=C1)NC(=O)C2=CC=C(O2)Br
Structure:
CAS RN: 35431-71-1
CAS Name: 3-methyl-4-phenyl-5-oxadiazol-3-iumolate
OPENEYE Name: 3-methyl-4-phenyl-oxadiazol-3-ium-5-olate
IUPAC Name: 3-methyl-4-phenyloxadiazol-3-ium-5-olate
SYSTEMATIC NAME: 3-methyl-4-phenyl-1,2,3-oxadiazol-3-ium-5-olate
MOLECULAR FORMULA: C9H8N2O2
MOLECULAR WEIGHT: 176.17202
SMILES: C[N+]1=NOC(=C1C2=CC=CC=C2)[O-]
Structure:
CAS RN: 4094-97-7
CAS Name: 7-[(3,5-dimethyl-4-isoxazolyl)methoxy]-1-benzopyran-2-one
OPENEYE Name: 7-[(3,5-dimethylisoxazol-4-yl)methoxy]chromen-2-one
IUPAC Name: 7-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]chromen-2-one
SYSTEMATIC NAME: 7-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]chromen-2-one
MOLECULAR FORMULA: C15H13NO4
MOLECULAR WEIGHT: 271.26802
SMILES: CC1=C(C(=NO1)C)COC2=CC3=C(C=C2)C=CC(=O)O3
Structure:
CAS RN: 355818-00-7
CAS Name: 2-(4-ethoxyphenyl)-6-methyl-5-benzotriazolamine
OPENEYE Name: 2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-amine
IUPAC Name: 2-(4-ethoxyphenyl)-6-methylbenzotriazol-5-amine
SYSTEMATIC NAME: 2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-amine
MOLECULAR FORMULA: C15H16N4O
MOLECULAR WEIGHT: 268.31374
SMILES: CCOC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)N)C
Structure:
CAS RN: 354561-70-9
CAS Name: 2-chloro-5-(2-oxazolo[4,5-b]pyridinyl)aniline
OPENEYE Name: 2-chloro-5-oxazolo[4,5-b]pyridin-2-yl-aniline
IUPAC Name: 2-chloro-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline
SYSTEMATIC NAME: 2-chloranyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline
MOLECULAR FORMULA: C12H8ClN3O
MOLECULAR WEIGHT: 245.66442
SMILES: C1=CC2=C(N=C1)N=C(O2)C3=CC(=C(C=C3)Cl)N
Structure:
CAS RN: 5069-67-0
CAS Name: 6-[(4-chlorophenyl)methylthio]-7H-purine
OPENEYE Name: 6-[(4-chlorophenyl)methylsulfanyl]-7H-purine
IUPAC Name: 6-[(4-chlorophenyl)methylsulfanyl]-7H-purine
SYSTEMATIC NAME: 6-[(4-chlorophenyl)methylsulfanyl]-7H-purine
MOLECULAR FORMULA: C12H9ClN4S
MOLECULAR WEIGHT: 276.74466
SMILES: C1=CC(=CC=C1CSC2=NC=NC3=C2NC=N3)Cl
Structure:
CAS RN: 74605-12-2
CAS Name: 4-(2,5-dimethoxyphenyl)-2-thiazolamine
OPENEYE Name: 4-(2,5-dimethoxyphenyl)thiazol-2-amine
IUPAC Name: 4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-amine
SYSTEMATIC NAME: 4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-amine
MOLECULAR FORMULA: C11H12N2O2S
MOLECULAR WEIGHT: 236.29018
SMILES: COC1=CC(=C(C=C1)OC)C2=CSC(=N2)N
Structure:
CAS RN: 6143-82-4
CAS Name: 6-bromo-4-(1-pyrrolidinyl)quinazoline
OPENEYE Name: 6-bromo-4-pyrrolidin-1-yl-quinazoline
IUPAC Name: 6-bromo-4-pyrrolidin-1-ylquinazoline
SYSTEMATIC NAME: 6-bromanyl-4-pyrrolidin-1-yl-quinazoline
MOLECULAR FORMULA: C12H12BrN3
MOLECULAR WEIGHT: 278.14778
SMILES: C1CCN(C1)C2=NC=NC3=C2C=C(C=C3)Br
Structure:
CAS RN: 6158-56-1
CAS Name: 8-chloro-3-[(4-ethyl-1-piperazinyl)methyl]-2-methyl-1H-quinolin-4-one
OPENEYE Name: 8-chloro-3-[(4-ethylpiperazin-1-yl)methyl]-2-methyl-1H-quinolin-4-one
IUPAC Name: 8-chloro-3-[(4-ethylpiperazin-1-yl)methyl]-2-methyl-1H-quinolin-4-one
SYSTEMATIC NAME: 8-chloranyl-3-[(4-ethylpiperazin-1-yl)methyl]-2-methyl-1H-quinolin-4-one
MOLECULAR FORMULA: C17H22ClN3O
MOLECULAR WEIGHT: 319.82908
SMILES: CCN1CCN(CC1)CC2=C(NC3=C(C2=O)C=CC=C3Cl)C
Structure:
CAS RN: 6165-97-5
CAS Name: 8-chloro-2-methyl-3-[(4-methyl-1-piperazinyl)methyl]-1H-quinolin-4-one
OPENEYE Name: 8-chloro-2-methyl-3-[(4-methylpiperazin-1-yl)methyl]-1H-quinolin-4-one
IUPAC Name: 8-chloro-2-methyl-3-[(4-methylpiperazin-1-yl)methyl]-1H-quinolin-4-one
SYSTEMATIC NAME: 8-chloranyl-2-methyl-3-[(4-methylpiperazin-1-yl)methyl]-1H-quinolin-4-one
MOLECULAR FORMULA: C16H20ClN3O
MOLECULAR WEIGHT: 305.8025
SMILES: CC1=C(C(=O)C2=C(N1)C(=CC=C2)Cl)CN3CCN(CC3)C
Structure:
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