CAS RN: 4615-71-8
CAS Name: 5-(2-furanyl)-5-methylimidazolidine-2,4-dione
OPENEYE Name: 5-(2-furyl)-5-methyl-imidazolidine-2,4-dione
IUPAC Name: 5-(furan-2-yl)-5-methylimidazolidine-2,4-dione
SYSTEMATIC NAME: 5-(furan-2-yl)-5-methyl-imidazolidine-2,4-dione
MOLECULAR FORMULA: C8H8N2O3
MOLECULAR WEIGHT: 180.16072
SMILES: CC1(C(=O)NC(=O)N1)C2=CC=CO2
Structure:
CAS RN: 39102-58-4
CAS Name: 3-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-4-pyrazolecarboxamide
OPENEYE Name: 3-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrazole-4-carboxamide
IUPAC Name: 3-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrazole-4-carboxamide
SYSTEMATIC NAME: 3-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrazole-4-carboxamide
MOLECULAR FORMULA: C9H14N4O5
MOLECULAR WEIGHT: 258.23126
SMILES: C1=C(C(=NN1C2C(C(C(O2)CO)O)O)N)C(=O)N
Structure:
CAS RN: 52443-15-9
CAS Name: 7-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-4-(3-methylbut-2-enylamino)-5-pyrrolo[2,3-d]pyrimidinecarbonitrile
OPENEYE Name: 7-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4-(3-methylbut-2-enylamino)pyrrolo[2,3-d]pyrimidine-5-carbonitrile
IUPAC Name: 7-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-(3-methylbut-2-enylamino)pyrrolo[2,3-d]pyrimidine-5-carbonitrile
SYSTEMATIC NAME: 7-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-4-(3-methylbut-2-enylamino)pyrrolo[2,3-d]pyrimidine-5-carbonitrile
MOLECULAR FORMULA: C17H21N5O4
MOLECULAR WEIGHT: 359.37974
SMILES: CC(=CCNC1=NC=NC2=C1C(=CN2C3C(C(C(O3)CO)O)O)C#N)C
Structure:
CAS RN: 56573-66-1
CAS Name: 1-methyl-2-[4-[(2-methylphenyl)thio]but-2-ynylthio]benzene
OPENEYE Name: 1-methyl-2-[4-(o-tolylsulfanyl)but-2-ynylsulfanyl]benzene
IUPAC Name: 1-methyl-2-[4-(2-methylphenyl)sulfanylbut-2-ynylsulfanyl]benzene
SYSTEMATIC NAME: 1-methyl-2-[4-(2-methylphenyl)sulfanylbut-2-ynylsulfanyl]benzene
MOLECULAR FORMULA: C18H18S2
MOLECULAR WEIGHT: 298.46552
SMILES: CC1=CC=CC=C1SCC#CCSC2=CC=CC=C2C
Structure:
CAS RN: 30765-56-1
CAS Name: 2-bromo-4,4-dimethyl-2-[(2-methylphenyl)methyl]-3H-naphthalen-1-one
OPENEYE Name: 2-bromo-4,4-dimethyl-2-(o-tolylmethyl)tetralin-1-one
IUPAC Name: 2-bromo-4,4-dimethyl-2-[(2-methylphenyl)methyl]-3H-naphthalen-1-one
SYSTEMATIC NAME: 2-bromanyl-4,4-dimethyl-2-[(2-methylphenyl)methyl]-3H-naphthalen-1-one
MOLECULAR FORMULA: C20H21BrO
MOLECULAR WEIGHT: 357.28414
SMILES: CC1=CC=CC=C1CC2(CC(C3=CC=CC=C3C2=O)(C)C)Br
Structure:
CAS RN: 22863-79-2
CAS Name: (1-tert-butyl-2-azetidinyl)-phenylmethanol
OPENEYE Name: (1-tert-butylazetidin-2-yl)-phenyl-methanol
IUPAC Name: (1-tert-butylazetidin-2-yl)-phenylmethanol
SYSTEMATIC NAME: (1-tert-butylazetidin-2-yl)-phenyl-methanol
MOLECULAR FORMULA: C14H21NO
MOLECULAR WEIGHT: 219.32264
SMILES: CC(C)(C)N1CCC1C(C2=CC=CC=C2)O
Structure:
CAS RN: 18085-40-0
CAS Name: 1-(phenylmethyl)-2-azetidinecarboxylic acid
OPENEYE Name: 1-benzylazetidine-2-carboxylic acid
IUPAC Name: 1-benzylazetidine-2-carboxylic acid
SYSTEMATIC NAME: 1-(phenylmethyl)azetidine-2-carboxylic acid
MOLECULAR FORMULA: C11H13NO2
MOLECULAR WEIGHT: 191.22642
SMILES: C1CN(C1C(=O)O)CC2=CC=CC=C2
Structure:
CAS RN: 33887-09-1
CAS Name: 2,4-dibromo-1-(4-phenylphenyl)-1-butanone
OPENEYE Name: 2,4-dibromo-1-(4-phenylphenyl)butan-1-one
IUPAC Name: 2,4-dibromo-1-(4-phenylphenyl)butan-1-one
SYSTEMATIC NAME: 2,4-bis(bromanyl)-1-(4-phenylphenyl)butan-1-one
MOLECULAR FORMULA: C16H14Br2O
MOLECULAR WEIGHT: 382.08976
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C(CCBr)Br
Structure:
CAS RN: 19474-27-2
CAS Name: 1-cyclohexyl-3-(4-phenylphenyl)-2-aziridinecarboxylic acid methyl ester
OPENEYE Name: methyl 1-cyclohexyl-3-(4-phenylphenyl)aziridine-2-carboxylate
IUPAC Name: methyl 1-cyclohexyl-3-(4-phenylphenyl)aziridine-2-carboxylate
SYSTEMATIC NAME: methyl 1-cyclohexyl-3-(4-phenylphenyl)aziridine-2-carboxylate
MOLECULAR FORMULA: C22H25NO2
MOLECULAR WEIGHT: 335.4394
SMILES: COC(=O)C1C(N1C2CCCCC2)C3=CC=C(C=C3)C4=CC=CC=C4
Structure:
CAS RN: 63134-29-2
CAS Name: 5-aminonaphthalene-1,4-dione
OPENEYE Name: 5-aminonaphthalene-1,4-dione
IUPAC Name: 5-aminonaphthalene-1,4-dione
SYSTEMATIC NAME: 5-azanylnaphthalene-1,4-dione
MOLECULAR FORMULA: C10H7NO2
MOLECULAR WEIGHT: 173.16808
SMILES: C1=CC2=C(C(=O)C=CC2=O)C(=C1)N
Structure:
CAS RN: 81428-04-8
CAS Name: (3-benzoyl-1-cyclohexyl-2-aziridinyl)-phenylmethanone
OPENEYE Name: (3-benzoyl-1-cyclohexyl-aziridin-2-yl)-phenyl-methanone
IUPAC Name: (3-benzoyl-1-cyclohexylaziridin-2-yl)-phenylmethanone
SYSTEMATIC NAME: [1-cyclohexyl-3-(phenylcarbonyl)aziridin-2-yl]-phenyl-methanone
MOLECULAR FORMULA: C22H23NO2
MOLECULAR WEIGHT: 333.42352
SMILES: C1CCC(CC1)N2C(C2C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4
Structure:
CAS RN: 2211-61-2
CAS Name: (1-cyclohexyl-3-phenyl-2-aziridinyl)-phenylmethanone
OPENEYE Name: (1-cyclohexyl-3-phenyl-aziridin-2-yl)-phenyl-methanone
IUPAC Name: (1-cyclohexyl-3-phenylaziridin-2-yl)-phenylmethanone
SYSTEMATIC NAME: (1-cyclohexyl-3-phenyl-aziridin-2-yl)-phenyl-methanone
MOLECULAR FORMULA: C21H23NO
MOLECULAR WEIGHT: 305.41342
SMILES: C1CCC(CC1)N2C(C2C(=O)C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 18143-33-4
CAS Name: 2-[(3-nitrophenyl)methyl]-3-phenylquinoxaline
OPENEYE Name: 2-[(3-nitrophenyl)methyl]-3-phenyl-quinoxaline
IUPAC Name: 2-[(3-nitrophenyl)methyl]-3-phenylquinoxaline
SYSTEMATIC NAME: 2-[(3-nitrophenyl)methyl]-3-phenyl-quinoxaline
MOLECULAR FORMULA: C21H15N3O2
MOLECULAR WEIGHT: 341.3627
SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2CC4=CC(=CC=C4)[N+](=O)[O-]
Structure:
CAS RN: 15951-41-4
CAS Name: 2-[(4-nitrophenyl)methylidene]indene-1,3-dione
OPENEYE Name: 2-[(4-nitrophenyl)methylene]indane-1,3-dione
IUPAC Name: 2-[(4-nitrophenyl)methylidene]indene-1,3-dione
SYSTEMATIC NAME: 2-[(4-nitrophenyl)methylidene]indene-1,3-dione
MOLECULAR FORMULA: C16H9NO4
MOLECULAR WEIGHT: 279.24696
SMILES: C1=CC=C2C(=C1)C(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])C2=O
Structure:
CAS RN: 67953-13-3
CAS Name: 2,5-diphenyl-3,4-dihydropyrazole-3-carboxylic acid
OPENEYE Name: 2,5-diphenyl-3,4-dihydropyrazole-3-carboxylic acid
IUPAC Name: 2,5-diphenyl-3,4-dihydropyrazole-3-carboxylic acid
SYSTEMATIC NAME: 2,5-diphenyl-3,4-dihydropyrazole-3-carboxylic acid
MOLECULAR FORMULA: C16H14N2O2
MOLECULAR WEIGHT: 266.29456
SMILES: C1C(N(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
Structure:
CAS RN: 92853-19-5
CAS Name: 2-bromo-2-[bromo(phenyl)methyl]-3H-inden-1-one
OPENEYE Name: 2-bromo-2-[bromo(phenyl)methyl]indan-1-one
IUPAC Name: 2-bromo-2-[bromo(phenyl)methyl]-3H-inden-1-one
SYSTEMATIC NAME: 2-bromanyl-2-[bromanyl(phenyl)methyl]-3H-inden-1-one
MOLECULAR FORMULA: C16H12Br2O
MOLECULAR WEIGHT: 380.07388
SMILES: C1C2=CC=CC=C2C(=O)C1(C(C3=CC=CC=C3)Br)Br
Structure:
CAS RN: 65016-55-9
CAS Name: N-cyclohexyl-4-phenylbutanamide
OPENEYE Name: N-cyclohexyl-4-phenyl-butanamide
IUPAC Name: N-cyclohexyl-4-phenylbutanamide
SYSTEMATIC NAME: N-cyclohexyl-4-phenyl-butanamide
MOLECULAR FORMULA: C16H23NO
MOLECULAR WEIGHT: 245.35992
SMILES: C1CCC(CC1)NC(=O)CCCC2=CC=CC=C2
Structure:
CAS RN: 21813-61-6
CAS Name: 2-(4-morpholinyl)-4-oxo-4-phenylbutanoic acid
OPENEYE Name: 2-morpholino-4-oxo-4-phenyl-butanoic acid
IUPAC Name: 2-morpholin-4-yl-4-oxo-4-phenylbutanoic acid
SYSTEMATIC NAME: 2-morpholin-4-yl-4-oxidanylidene-4-phenyl-butanoic acid
MOLECULAR FORMULA: C14H17NO4
MOLECULAR WEIGHT: 263.28908
SMILES: C1COCCN1C(CC(=O)C2=CC=CC=C2)C(=O)O
Structure:
CAS RN: 78364-65-5
CAS Name: 2-bromo-2-[bromo(phenyl)methyl]-3,4-dihydronaphthalen-1-one
OPENEYE Name: 2-bromo-2-[bromo(phenyl)methyl]tetralin-1-one
IUPAC Name: 2-bromo-2-[bromo(phenyl)methyl]-3,4-dihydronaphthalen-1-one
SYSTEMATIC NAME: 2-bromanyl-2-[bromanyl(phenyl)methyl]-3,4-dihydronaphthalen-1-one
MOLECULAR FORMULA: C17H14Br2O
MOLECULAR WEIGHT: 394.10046
SMILES: C1CC(C(=O)C2=CC=CC=C21)(C(C3=CC=CC=C3)Br)Br
Structure:
CAS RN: 1591-02-2
CAS Name: (2-methyl-3-phenyl-2-oxiranyl)-phenylmethanone
OPENEYE Name: (2-methyl-3-phenyl-oxiran-2-yl)-phenyl-methanone
IUPAC Name: (2-methyl-3-phenyloxiran-2-yl)-phenylmethanone
SYSTEMATIC NAME: (2-methyl-3-phenyl-oxiran-2-yl)-phenyl-methanone
MOLECULAR FORMULA: C16H14O2
MOLECULAR WEIGHT: 238.28116
SMILES: CC1(C(O1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3
Structure:
CAS RN: 13306-83-7
CAS Name: 2-bromo-3,3-dimethyl-2-(phenylmethyl)-1-indenone
OPENEYE Name: 2-benzyl-2-bromo-3,3-dimethyl-indan-1-one
IUPAC Name: 2-benzyl-2-bromo-3,3-dimethylinden-1-one
SYSTEMATIC NAME: 2-bromanyl-3,3-dimethyl-2-(phenylmethyl)inden-1-one
MOLECULAR FORMULA: C18H17BrO
MOLECULAR WEIGHT: 329.23098
SMILES: CC1(C2=CC=CC=C2C(=O)C1(CC3=CC=CC=C3)Br)C
Structure:
CAS RN: 17408-11-6
CAS Name: 2-bromo-4,4-dimethyl-2-(phenylmethyl)-3H-naphthalen-1-one
OPENEYE Name: 2-benzyl-2-bromo-4,4-dimethyl-tetralin-1-one
IUPAC Name: 2-benzyl-2-bromo-4,4-dimethyl-3H-naphthalen-1-one
SYSTEMATIC NAME: 2-bromanyl-4,4-dimethyl-2-(phenylmethyl)-3H-naphthalen-1-one
MOLECULAR FORMULA: C19H19BrO
MOLECULAR WEIGHT: 343.25756
SMILES: CC1(CC(C(=O)C2=CC=CC=C21)(CC3=CC=CC=C3)Br)C
Structure:
CAS RN: 93322-94-2
CAS Name: 2-bromo-2-(phenylmethyl)-3,4-dihydronaphthalen-1-one
OPENEYE Name: 2-benzyl-2-bromo-tetralin-1-one
IUPAC Name: 2-benzyl-2-bromo-3,4-dihydronaphthalen-1-one
SYSTEMATIC NAME: 2-bromanyl-2-(phenylmethyl)-3,4-dihydronaphthalen-1-one
MOLECULAR FORMULA: C17H15BrO
MOLECULAR WEIGHT: 315.2044
SMILES: C1CC(C(=O)C2=CC=CC=C21)(CC3=CC=CC=C3)Br
Structure:
CAS RN: 56423-40-6
CAS Name: (1-tert-butyl-5-phenyl-3-pyrrolyl)-phenylmethanone
OPENEYE Name: (1-tert-butyl-5-phenyl-pyrrol-3-yl)-phenyl-methanone
IUPAC Name: (1-tert-butyl-5-phenylpyrrol-3-yl)-phenylmethanone
SYSTEMATIC NAME: (1-tert-butyl-5-phenyl-pyrrol-3-yl)-phenyl-methanone
MOLECULAR FORMULA: C21H21NO
MOLECULAR WEIGHT: 303.39754
SMILES: CC(C)(C)N1C=C(C=C1C2=CC=CC=C2)C(=O)C3=CC=CC=C3
Structure:
CAS RN: 56423-43-9
CAS Name: [1-cyclohexyl-4-(cyclohexylamino)-5-phenyl-3-pyrrolyl]-phenylmethanone
OPENEYE Name: [1-cyclohexyl-4-(cyclohexylamino)-5-phenyl-pyrrol-3-yl]-phenyl-methanone
IUPAC Name: [1-cyclohexyl-4-(cyclohexylamino)-5-phenylpyrrol-3-yl]-phenylmethanone
SYSTEMATIC NAME: [1-cyclohexyl-4-(cyclohexylamino)-5-phenyl-pyrrol-3-yl]-phenyl-methanone
MOLECULAR FORMULA: C29H34N2O
MOLECULAR WEIGHT: 426.59306
SMILES: C1CCC(CC1)NC2=C(N(C=C2C(=O)C3=CC=CC=C3)C4CCCCC4)C5=CC=CC=C5
Structure:
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