CAS RN: 162254-18-4
CAS Name: 1-[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]-2-oxazolo[5,4-b]pyridinone
OPENEYE Name: 1-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]oxazolo[5,4-b]pyridin-2-one
IUPAC Name: 1-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-[1,3]oxazolo[5,4-b]pyridin-2-one
SYSTEMATIC NAME: 1-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-[1,3]oxazolo[5,4-b]pyridin-2-one
MOLECULAR FORMULA: C19H21FN4O2
MOLECULAR WEIGHT: 356.394043
SMILES: C1CN(CCN1CCCN2C3=C(N=CC=C3)OC2=O)C4=CC=C(C=C4)F
Structure:
CAS RN: 162070-39-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H20BrN5
MOLECULAR WEIGHT: 386.2889
SMILES: CN1C[C@H](CC2[C@H]1CC3=C(NC4=CC=CC2=C34)Br)CN5C=NC=N5
Structure:
CAS RN: 162070-38-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H25BrN4
MOLECULAR WEIGHT: 461.3968
SMILES: CN1C[C@H](CC2[C@H]1CC3=C(NC4=CC=CC2=C34)Br)CN5C=CN=C5C6=CC=CC=C6
Structure:
CAS RN: 162070-37-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H21BrN4
MOLECULAR WEIGHT: 385.30084
SMILES: CN1C[C@H](CC2[C@H]1CC3=C(NC4=CC=CC2=C34)Br)CN5C=CN=C5
Structure:
CAS RN: 162070-36-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H20ClN5
MOLECULAR WEIGHT: 341.8379
SMILES: CN1C[C@H](CC2[C@H]1CC3=C(NC4=CC=CC2=C34)Cl)CN5C=NC=N5
Structure:
CAS RN: 162070-35-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H25ClN4
MOLECULAR WEIGHT: 416.9458
SMILES: CN1C[C@H](CC2[C@H]1CC3=C(NC4=CC=CC2=C34)Cl)CN5C=CN=C5C6=CC=CC=C6
Structure:
CAS RN: 162070-34-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H21ClN4
MOLECULAR WEIGHT: 340.84984
SMILES: CN1C[C@H](CC2[C@H]1CC3=C(NC4=CC=CC2=C34)Cl)CN5C=CN=C5
Structure:
CAS RN: 162070-31-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H26N4O2
MOLECULAR WEIGHT: 378.46744
SMILES: CCOC(=O)C1=NC=CN1C[C@H]2CC3[C@@H](CC4=CNC5=CC=CC3=C45)N(C2)C
Structure:
CAS RN: 161832-71-9
CAS Name: (8R)-5-(4-aminophenyl)-N,8-dimethyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepine-7-carboxamide
OPENEYE Name: (8R)-5-(4-aminophenyl)-N,8-dimethyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepine-7-carboxamide
IUPAC Name: (8R)-5-(4-aminophenyl)-N,8-dimethyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepine-7-carboxamide
SYSTEMATIC NAME: (8R)-5-(4-aminophenyl)-N,8-dimethyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepine-7-carboxamide
MOLECULAR FORMULA: C19H20N4O3
MOLECULAR WEIGHT: 352.3871
SMILES: C[C@@H]1CC2=CC3=C(C=C2C(=NN1C(=O)NC)C4=CC=C(C=C4)N)OCO3
Structure:
CAS RN: 161822-04-4
CAS Name: (2S)-4-amino-N-[(1R,2R,3R,4R,5S)-3,5-diamino-4-[[(2R,3R,6S)-3-amino-6-(aminomethyl)-2-oxanyl]oxy]-2-[[(2S,3R,4R,5S,6R)-3,4-diamino-5-hydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]cyclohexyl]-2-hydroxybutanamide
OPENEYE Name: (2S)-4-amino-N-[(1R,2R,3R,4R,5S)-3,5-diamino-4-[(2R,3R,6S)-3-amino-6-(aminomethyl)tetrahydropyran-2-yl]oxy-2-[(2S,3R,4R,5S,6R)-3,4-diamino-5-hydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-cyclohexyl]-2-hydroxy-butanamide
IUPAC Name: (2S)-4-amino-N-[(1R,2R,3R,4R,5S)-3,5-diamino-4-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-[(2S,3R,4R,5S,6R)-3,4-diamino-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexyl]-2-hydroxybutanamide
SYSTEMATIC NAME: (2S)-N-[(1R,2R,3R,4R,5S)-4-[(2R,3R,6S)-6-(aminomethyl)-3-azanyl-oxan-2-yl]oxy-3,5-bis(azanyl)-2-[(2S,3R,4R,5S,6R)-3,4-bis(azanyl)-6-(hydroxymethyl)-5-oxidanyl-oxan-2-yl]oxy-cyclohexyl]-4-azanyl-2-oxidanyl-butanamide
MOLECULAR FORMULA: C22H46N8O8
MOLECULAR WEIGHT: 550.64944
SMILES: C1C[C@H]([C@H](O[C@@H]1CN)O[C@@H]2[C@H](C[C@H]([C@@H]([C@@H]2N)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)N)N)NC(=O)[C@H](CCN)O)N)N
Structure:
CAS RN: 161806-43-5
CAS Name: N-[4-(2-amino-4,5-dihydrothiazol-4-yl)phenyl]-4-(1H-indol-3-yl)butanamide
OPENEYE Name: N-[4-(2-amino-4,5-dihydrothiazol-4-yl)phenyl]-4-(1H-indol-3-yl)butanamide
IUPAC Name: N-[4-(2-amino-4,5-dihydro-1,3-thiazol-4-yl)phenyl]-4-(1H-indol-3-yl)butanamide
SYSTEMATIC NAME: N-[4-(2-azanyl-4,5-dihydro-1,3-thiazol-4-yl)phenyl]-4-(1H-indol-3-yl)butanamide
MOLECULAR FORMULA: C21H22N4OS
MOLECULAR WEIGHT: 378.49058
SMILES: C1C(N=C(S1)N)C2=CC=C(C=C2)NC(=O)CCCC3=CNC4=CC=CC=C43
Structure:
CAS RN: 161806-39-9
CAS Name: 2-[2-(1H-indol-3-yl)ethyl]-1H-benzimidazole
OPENEYE Name: 2-[2-(1H-indol-3-yl)ethyl]-1H-benzimidazole
IUPAC Name: 2-[2-(1H-indol-3-yl)ethyl]-1H-benzimidazole
SYSTEMATIC NAME: 2-[2-(1H-indol-3-yl)ethyl]-1H-benzimidazole
MOLECULAR FORMULA: C17H15N3
MOLECULAR WEIGHT: 261.3211
SMILES: C1=CC=C2C(=C1)C(=CN2)CCC3=NC4=CC=CC=C4N3
Structure:
CAS RN: 161772-08-3
CAS Name: 4-(2,4-dichlorophenyl)-N3,N3,N5,N5-tetraethyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide
OPENEYE Name: 4-(2,4-dichlorophenyl)-N3,N3,N5,N5-tetraethyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide
IUPAC Name: 4-(2,4-dichlorophenyl)-3-N,3-N,5-N,5-N-tetraethyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide
SYSTEMATIC NAME: 4-(2,4-dichlorophenyl)-N3,N3,N5,N5-tetraethyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide
MOLECULAR FORMULA: C23H31Cl2N3O2
MOLECULAR WEIGHT: 452.41714
SMILES: CCN(CC)C(=O)C1=C(NC(=C(C1C2=C(C=C(C=C2)Cl)Cl)C(=O)N(CC)CC)C)C
Structure:
CAS RN: 161771-95-5
CAS Name: 4-(2,4-dichlorophenyl)-N3,N5,2,6-tetramethyl-1,4-dihydropyridine-3,5-dicarboxamide
OPENEYE Name: 4-(2,4-dichlorophenyl)-N3,N5,2,6-tetramethyl-1,4-dihydropyridine-3,5-dicarboxamide
IUPAC Name: 4-(2,4-dichlorophenyl)-3-N,5-N,2,6-tetramethyl-1,4-dihydropyridine-3,5-dicarboxamide
SYSTEMATIC NAME: 4-(2,4-dichlorophenyl)-N3,N5,2,6-tetramethyl-1,4-dihydropyridine-3,5-dicarboxamide
MOLECULAR FORMULA: C17H19Cl2N3O2
MOLECULAR WEIGHT: 368.25766
SMILES: CC1=C(C(C(=C(N1)C)C(=O)NC)C2=C(C=C(C=C2)Cl)Cl)C(=O)NC
Structure:
CAS RN: 161771-93-3
CAS Name: 4-(2-chlorophenyl)-N3,N5,2,6-tetramethyl-1,4-dihydropyridine-3,5-dicarboxamide
OPENEYE Name: 4-(2-chlorophenyl)-N3,N5,2,6-tetramethyl-1,4-dihydropyridine-3,5-dicarboxamide
IUPAC Name: 4-(2-chlorophenyl)-3-N,5-N,2,6-tetramethyl-1,4-dihydropyridine-3,5-dicarboxamide
SYSTEMATIC NAME: 4-(2-chlorophenyl)-N3,N5,2,6-tetramethyl-1,4-dihydropyridine-3,5-dicarboxamide
MOLECULAR FORMULA: C17H20ClN3O2
MOLECULAR WEIGHT: 333.8126
SMILES: CC1=C(C(C(=C(N1)C)C(=O)NC)C2=CC=CC=C2Cl)C(=O)NC
Structure:
CAS RN: 161771-91-1
CAS Name: N3,N5,2,6-tetramethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide
OPENEYE Name: N3,N5,2,6-tetramethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide
IUPAC Name: 3-N,5-N,2,6-tetramethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide
SYSTEMATIC NAME: N3,N5,2,6-tetramethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide
MOLECULAR FORMULA: C17H20N4O4
MOLECULAR WEIGHT: 344.3651
SMILES: CC1=C(C(C(=C(N1)C)C(=O)NC)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC
Structure:
CAS RN: 161771-90-0
CAS Name: N3,N5,2,6-tetramethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide
OPENEYE Name: N3,N5,2,6-tetramethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide
IUPAC Name: 3-N,5-N,2,6-tetramethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide
SYSTEMATIC NAME: N3,N5,2,6-tetramethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide
MOLECULAR FORMULA: C17H20N4O4
MOLECULAR WEIGHT: 344.3651
SMILES: CC1=C(C(C(=C(N1)C)C(=O)NC)C2=CC=CC=C2[N+](=O)[O-])C(=O)NC
Structure:
CAS RN: 161771-89-7
CAS Name: 4-(1,3-benzodioxol-5-yl)-N3,N5,2,6-tetramethyl-1,4-dihydropyridine-3,5-dicarboxamide
OPENEYE Name: 4-(1,3-benzodioxol-5-yl)-N3,N5,2,6-tetramethyl-1,4-dihydropyridine-3,5-dicarboxamide
IUPAC Name: 4-(1,3-benzodioxol-5-yl)-3-N,5-N,2,6-tetramethyl-1,4-dihydropyridine-3,5-dicarboxamide
SYSTEMATIC NAME: 4-(1,3-benzodioxol-5-yl)-N3,N5,2,6-tetramethyl-1,4-dihydropyridine-3,5-dicarboxamide
MOLECULAR FORMULA: C18H21N3O4
MOLECULAR WEIGHT: 343.37704
SMILES: CC1=C(C(C(=C(N1)C)C(=O)NC)C2=CC3=C(C=C2)OCO3)C(=O)NC
Structure:
CAS RN: 161771-88-6
CAS Name: N3,N5,2,6-tetramethyl-4-(3,4,5-trimethoxyphenyl)-1,4-dihydropyridine-3,5-dicarboxamide
OPENEYE Name: N3,N5,2,6-tetramethyl-4-(3,4,5-trimethoxyphenyl)-1,4-dihydropyridine-3,5-dicarboxamide
IUPAC Name: 3-N,5-N,2,6-tetramethyl-4-(3,4,5-trimethoxyphenyl)-1,4-dihydropyridine-3,5-dicarboxamide
SYSTEMATIC NAME: N3,N5,2,6-tetramethyl-4-(3,4,5-trimethoxyphenyl)-1,4-dihydropyridine-3,5-dicarboxamide
MOLECULAR FORMULA: C20H27N3O5
MOLECULAR WEIGHT: 389.44548
SMILES: CC1=C(C(C(=C(N1)C)C(=O)NC)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)NC
Structure:
CAS RN: 161692-97-3
CAS Name: 4-[4-(2,4-difluorophenyl)phenyl]-2-methyl-4-oxobutanoic acid; (1R)-1-phenylethanamine
OPENEYE Name: 4-[4-(2,4-difluorophenyl)phenyl]-2-methyl-4-oxo-butanoic acid; (1R)-1-phenylethanamine
IUPAC Name: 4-[4-(2,4-difluorophenyl)phenyl]-2-methyl-4-oxobutanoic acid; (1R)-1-phenylethanamine
SYSTEMATIC NAME: 4-[4-[2,4-bis(fluoranyl)phenyl]phenyl]-2-methyl-4-oxidanylidene-butanoic acid; (1R)-1-phenylethanamine
MOLECULAR FORMULA: C25H25F2NO3
MOLECULAR WEIGHT: 425.467706
SMILES: C[C@H](C1=CC=CC=C1)N.CC(CC(=O)C1=CC=C(C=C1)C2=C(C=C(C=C2)F)F)C(=O)O
Structure:
CAS RN: 161692-96-2
CAS Name: 4-[4-(2,4-difluorophenyl)phenyl]-2-methyl-4-oxobutanoic acid; phenylmethanamine
OPENEYE Name: 4-[4-(2,4-difluorophenyl)phenyl]-2-methyl-4-oxo-butanoic acid; phenylmethanamine
IUPAC Name: 4-[4-(2,4-difluorophenyl)phenyl]-2-methyl-4-oxobutanoic acid; phenylmethanamine
SYSTEMATIC NAME: 4-[4-[2,4-bis(fluoranyl)phenyl]phenyl]-2-methyl-4-oxidanylidene-butanoic acid; phenylmethanamine
MOLECULAR FORMULA: C24H23F2NO3
MOLECULAR WEIGHT: 411.441126
SMILES: CC(CC(=O)C1=CC=C(C=C1)C2=C(C=C(C=C2)F)F)C(=O)O.C1=CC=C(C=C1)CN
Structure:
CAS RN: 161692-95-1
CAS Name: (2S)-2,6-diaminohexanoic acid; 4-[4-(2,4-difluorophenyl)phenyl]-2-methyl-4-oxobutanoic acid
OPENEYE Name: (2S)-2,6-diaminohexanoic acid; 4-[4-(2,4-difluorophenyl)phenyl]-2-methyl-4-oxo-butanoic acid
IUPAC Name: (2S)-2,6-diaminohexanoic acid; 4-[4-(2,4-difluorophenyl)phenyl]-2-methyl-4-oxobutanoic acid
SYSTEMATIC NAME: (2S)-2,6-bis(azanyl)hexanoic acid; 4-[4-[2,4-bis(fluoranyl)phenyl]phenyl]-2-methyl-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C23H28F2N2O5
MOLECULAR WEIGHT: 450.475626
SMILES: CC(CC(=O)C1=CC=C(C=C1)C2=C(C=C(C=C2)F)F)C(=O)O.C(CCN)C[C@@H](C(=O)O)N
Structure:
CAS RN: 161692-94-0
CAS Name: cyclohexanamine; 4-[4-(2,4-difluorophenyl)phenyl]-2-methyl-4-oxobutanoic acid
OPENEYE Name: cyclohexanamine; 4-[4-(2,4-difluorophenyl)phenyl]-2-methyl-4-oxo-butanoic acid
IUPAC Name: cyclohexanamine; 4-[4-(2,4-difluorophenyl)phenyl]-2-methyl-4-oxobutanoic acid
SYSTEMATIC NAME: 4-[4-[2,4-bis(fluoranyl)phenyl]phenyl]-2-methyl-4-oxidanylidene-butanoic acid; cyclohexanamine
MOLECULAR FORMULA: C23H27F2NO3
MOLECULAR WEIGHT: 403.462186
SMILES: CC(CC(=O)C1=CC=C(C=C1)C2=C(C=C(C=C2)F)F)C(=O)O.C1CCC(CC1)N
Structure:
CAS RN: 161692-92-8
CAS Name: calcium 4-[4-(2,4-difluorophenyl)phenyl]-2-methyl-4-oxobutanoate
OPENEYE Name: calcium 4-[4-(2,4-difluorophenyl)phenyl]-2-methyl-4-oxo-butanoate
IUPAC Name: calcium 4-[4-(2,4-difluorophenyl)phenyl]-2-methyl-4-oxobutanoate
SYSTEMATIC NAME: calcium 4-[4-[2,4-bis(fluoranyl)phenyl]phenyl]-2-methyl-4-oxidanylidene-butanoate
MOLECULAR FORMULA: C34H26CaF4O6
MOLECULAR WEIGHT: 646.638253
SMILES: CC(CC(=O)C1=CC=C(C=C1)C2=C(C=C(C=C2)F)F)C(=O)[O-].CC(CC(=O)C1=CC=C(C=C1)C2=C(C=C(C=C2)F)F)C(=O)[O-].[Ca+2]
Structure:
CAS RN: 161692-90-6
CAS Name: 4-[4-(2,4-difluorophenyl)phenyl]-2-methyl-4-oxobutanoic acid 2-methylpropyl ester
OPENEYE Name: isobutyl 4-[4-(2,4-difluorophenyl)phenyl]-2-methyl-4-oxo-butanoate
IUPAC Name: 2-methylpropyl 4-[4-(2,4-difluorophenyl)phenyl]-2-methyl-4-oxobutanoate
SYSTEMATIC NAME: 2-methylpropyl 4-[4-[2,4-bis(fluoranyl)phenyl]phenyl]-2-methyl-4-oxidanylidene-butanoate
MOLECULAR FORMULA: C21H22F2O3
MOLECULAR WEIGHT: 360.394386
SMILES: CC(C)COC(=O)C(C)CC(=O)C1=CC=C(C=C1)C2=C(C=C(C=C2)F)F
Structure:
CAS RN: 161692-89-3
CAS Name: 4-[4-(2,4-difluorophenyl)phenyl]-2-methyl-4-oxobutanoic acid ethyl ester
OPENEYE Name: ethyl 4-[4-(2,4-difluorophenyl)phenyl]-2-methyl-4-oxo-butanoate
IUPAC Name: ethyl 4-[4-(2,4-difluorophenyl)phenyl]-2-methyl-4-oxobutanoate
SYSTEMATIC NAME: ethyl 4-[4-[2,4-bis(fluoranyl)phenyl]phenyl]-2-methyl-4-oxidanylidene-butanoate
MOLECULAR FORMULA: C19H18F2O3
MOLECULAR WEIGHT: 332.341226
SMILES: CCOC(=O)C(C)CC(=O)C1=CC=C(C=C1)C2=C(C=C(C=C2)F)F
Structure:
CAS RN: 161692-87-1
CAS Name: (2S)-4-[4-(2,4-difluorophenyl)phenyl]-2-methyl-4-oxo-N-[(1R)-1-phenylethyl]butanamide
OPENEYE Name: (2S)-4-[4-(2,4-difluorophenyl)phenyl]-2-methyl-4-oxo-N-[(1R)-1-phenylethyl]butanamide
IUPAC Name: (2S)-4-[4-(2,4-difluorophenyl)phenyl]-2-methyl-4-oxo-N-[(1R)-1-phenylethyl]butanamide
SYSTEMATIC NAME: (2S)-4-[4-[2,4-bis(fluoranyl)phenyl]phenyl]-2-methyl-4-oxidanylidene-N-[(1R)-1-phenylethyl]butanamide
MOLECULAR FORMULA: C25H23F2NO2
MOLECULAR WEIGHT: 407.452426
SMILES: C[C@@H](CC(=O)C1=CC=C(C=C1)C2=C(C=C(C=C2)F)F)C(=O)N[C@H](C)C3=CC=CC=C3
Structure:
CAS RN: 161692-86-0
CAS Name: 4-[4-(2,4-difluorophenyl)phenyl]-2-methyl-4-oxo-N-(phenylmethyl)butanamide
OPENEYE Name: N-benzyl-4-[4-(2,4-difluorophenyl)phenyl]-2-methyl-4-oxo-butanamide
IUPAC Name: N-benzyl-4-[4-(2,4-difluorophenyl)phenyl]-2-methyl-4-oxobutanamide
SYSTEMATIC NAME: 4-[4-[2,4-bis(fluoranyl)phenyl]phenyl]-2-methyl-4-oxidanylidene-N-(phenylmethyl)butanamide
MOLECULAR FORMULA: C24H21F2NO2
MOLECULAR WEIGHT: 393.425846
SMILES: CC(CC(=O)C1=CC=C(C=C1)C2=C(C=C(C=C2)F)F)C(=O)NCC3=CC=CC=C3
Structure:
CAS RN: 161692-84-8
CAS Name: N-butyl-4-[4-(2,4-difluorophenyl)phenyl]-2-methyl-4-oxobutanamide
OPENEYE Name: N-butyl-4-[4-(2,4-difluorophenyl)phenyl]-2-methyl-4-oxo-butanamide
IUPAC Name: N-butyl-4-[4-(2,4-difluorophenyl)phenyl]-2-methyl-4-oxobutanamide
SYSTEMATIC NAME: 4-[4-[2,4-bis(fluoranyl)phenyl]phenyl]-N-butyl-2-methyl-4-oxidanylidene-butanamide
MOLECULAR FORMULA: C21H23F2NO2
MOLECULAR WEIGHT: 359.409626
SMILES: CCCCNC(=O)C(C)CC(=O)C1=CC=C(C=C1)C2=C(C=C(C=C2)F)F
Structure:
CAS RN: 161692-83-7
CAS Name: 4-[4-(2,4-difluorophenyl)phenyl]-N-ethyl-2-methyl-4-oxobutanamide
OPENEYE Name: 4-[4-(2,4-difluorophenyl)phenyl]-N-ethyl-2-methyl-4-oxo-butanamide
IUPAC Name: 4-[4-(2,4-difluorophenyl)phenyl]-N-ethyl-2-methyl-4-oxobutanamide
SYSTEMATIC NAME: 4-[4-[2,4-bis(fluoranyl)phenyl]phenyl]-N-ethyl-2-methyl-4-oxidanylidene-butanamide
MOLECULAR FORMULA: C19H19F2NO2
MOLECULAR WEIGHT: 331.356466
SMILES: CCNC(=O)C(C)CC(=O)C1=CC=C(C=C1)C2=C(C=C(C=C2)F)F
Structure:
CAS RN: 161692-82-6
CAS Name: 2-[[4-[4-(2,4-difluorophenyl)phenyl]-2-methyl-1,4-dioxobutyl]amino]acetic acid ethyl ester
OPENEYE Name: ethyl 2-[[4-[4-(2,4-difluorophenyl)phenyl]-2-methyl-4-oxo-butanoyl]amino]acetate
IUPAC Name: ethyl 2-[[4-[4-(2,4-difluorophenyl)phenyl]-2-methyl-4-oxobutanoyl]amino]acetate
SYSTEMATIC NAME: ethyl 2-[[4-[4-[2,4-bis(fluoranyl)phenyl]phenyl]-2-methyl-4-oxidanylidene-butanoyl]amino]ethanoate
MOLECULAR FORMULA: C21H21F2NO4
MOLECULAR WEIGHT: 389.392546
SMILES: CCOC(=O)CNC(=O)C(C)CC(=O)C1=CC=C(C=C1)C2=C(C=C(C=C2)F)F
Structure:
CAS RN: 161692-81-5
CAS Name: 4-[4-(2,4-difluorophenyl)phenyl]-2-methylene-4-oxobutanoic acid
OPENEYE Name: 4-[4-(2,4-difluorophenyl)phenyl]-2-methylene-4-oxo-butanoic acid
IUPAC Name: 4-[4-(2,4-difluorophenyl)phenyl]-2-methylidene-4-oxobutanoic acid
SYSTEMATIC NAME: 4-[4-[2,4-bis(fluoranyl)phenyl]phenyl]-2-methylidene-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C17H12F2O3
MOLECULAR WEIGHT: 302.272186
SMILES: C=C(CC(=O)C1=CC=C(C=C1)C2=C(C=C(C=C2)F)F)C(=O)O
Structure:
CAS RN: 161443-21-6
CAS Name: 1-[2-[(2-methoxyphenoxy)methyl]-3-thiazolidinyl]-2-methylsulfinylethanone
OPENEYE Name: 1-[2-[(2-methoxyphenoxy)methyl]thiazolidin-3-yl]-2-methylsulfinyl-ethanone
IUPAC Name: 1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-methylsulfinylethanone
SYSTEMATIC NAME: 1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-methylsulfinyl-ethanone
MOLECULAR FORMULA: C14H19NO4S2
MOLECULAR WEIGHT: 329.43496
SMILES: COC1=CC=CC=C1OCC2N(CCS2)C(=O)CS(=O)C
Structure:
CAS RN: 161373-45-1
CAS Name: 4-amino-8-fluoro-3-cinnolinecarboxylic acid
OPENEYE Name: 4-amino-8-fluoro-cinnoline-3-carboxylic acid
IUPAC Name: 4-amino-8-fluorocinnoline-3-carboxylic acid
SYSTEMATIC NAME: 4-azanyl-8-fluoranyl-cinnoline-3-carboxylic acid
MOLECULAR FORMULA: C9H6FN3O2
MOLECULAR WEIGHT: 207.161243
SMILES: C1=CC2=C(C(=C1)F)N=NC(=C2N)C(=O)O
Structure:
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