CAS RN: 3758-59-6
CAS Name: 2-methyl-4-pyridinecarbohydrazide
OPENEYE Name: 2-methylpyridine-4-carbohydrazide
IUPAC Name: 2-methylpyridine-4-carbohydrazide
SYSTEMATIC NAME: 2-methylpyridine-4-carbohydrazide
MOLECULAR FORMULA: C7H9N3O
MOLECULAR WEIGHT: 151.16586
SMILES: CC1=NC=CC(=C1)C(=O)NN
Structure:
CAS RN: 60047-71-4
CAS Name: 2-methyl-4-phenyl-3-pyrido[1,2-b]pyridazinone
OPENEYE Name: 2-methyl-4-phenyl-pyrido[1,2-b]pyridazin-3-one
IUPAC Name: 2-methyl-4-phenylpyrido[1,2-b]pyridazin-3-one
SYSTEMATIC NAME: 2-methyl-4-phenyl-pyrido[1,2-b]pyridazin-3-one
MOLECULAR FORMULA: C15H12N2O
MOLECULAR WEIGHT: 236.26858
SMILES: CC1=NN2C=CC=CC2=C(C1=O)C3=CC=CC=C3
Structure:
CAS RN: 60432-53-3
CAS Name: 6-methyl-2-(N-methylanilino)pyrano[3,2-g][1,3]benzoxazine-4,8-dione
OPENEYE Name: 6-methyl-2-(N-methylanilino)pyrano[3,2-g][1,3]benzoxazine-4,8-dione
IUPAC Name: 6-methyl-2-(N-methylanilino)pyrano[3,2-g][1,3]benzoxazine-4,8-dione
SYSTEMATIC NAME: 6-methyl-2-[methyl(phenyl)amino]pyrano[3,2-g][1,3]benzoxazine-4,8-dione
MOLECULAR FORMULA: C19H14N2O4
MOLECULAR WEIGHT: 334.32546
SMILES: CC1=CC(=O)OC2=CC3=C(C=C12)C(=O)N=C(O3)N(C)C4=CC=CC=C4
Structure:
CAS RN: 60432-52-2
CAS Name: 2-(N-methylanilino)pyrano[3,2-g][1,3]benzoxazine-4,8-dione
OPENEYE Name: 2-(N-methylanilino)pyrano[3,2-g][1,3]benzoxazine-4,8-dione
IUPAC Name: 2-(N-methylanilino)pyrano[3,2-g][1,3]benzoxazine-4,8-dione
SYSTEMATIC NAME: 2-[methyl(phenyl)amino]pyrano[3,2-g][1,3]benzoxazine-4,8-dione
MOLECULAR FORMULA: C18H12N2O4
MOLECULAR WEIGHT: 320.29888
SMILES: CN(C1=CC=CC=C1)C2=NC(=O)C3=C(O2)C=C4C(=C3)C=CC(=O)O4
Structure:
CAS RN: 60432-41-9
CAS Name: 7-carbamoyloxy-4-methyl-2-oxo-1-benzopyran-6-carboxylic acid methyl ester
OPENEYE Name: methyl 7-carbamoyloxy-4-methyl-2-oxo-chromene-6-carboxylate
IUPAC Name: methyl 7-carbamoyloxy-4-methyl-2-oxochromene-6-carboxylate
SYSTEMATIC NAME: methyl 7-aminocarbonyloxy-4-methyl-2-oxidanylidene-chromene-6-carboxylate
MOLECULAR FORMULA: C13H11NO6
MOLECULAR WEIGHT: 277.22954
SMILES: CC1=CC(=O)OC2=CC(=C(C=C12)C(=O)OC)OC(=O)N
Structure:
CAS RN: 60432-40-8
CAS Name: 7-carbamoyloxy-2-oxo-1-benzopyran-6-carboxylic acid methyl ester
OPENEYE Name: methyl 7-carbamoyloxy-2-oxo-chromene-6-carboxylate
IUPAC Name: methyl 7-carbamoyloxy-2-oxochromene-6-carboxylate
SYSTEMATIC NAME: methyl 7-aminocarbonyloxy-2-oxidanylidene-chromene-6-carboxylate
MOLECULAR FORMULA: C12H9NO6
MOLECULAR WEIGHT: 263.20296
SMILES: COC(=O)C1=C(C=C2C(=C1)C=CC(=O)O2)OC(=O)N
Structure:
CAS RN: 55583-07-8
CAS Name: 2-[2,4-bis(phenylmethoxy)phenyl]-5-(hydroxymethyl)oxolane-3,4-diol
OPENEYE Name: 2-(2,4-dibenzyloxyphenyl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
IUPAC Name: 2-[2,4-bis(phenylmethoxy)phenyl]-5-(hydroxymethyl)oxolane-3,4-diol
SYSTEMATIC NAME: 2-[2,4-bis(phenylmethoxy)phenyl]-5-(hydroxymethyl)oxolane-3,4-diol
MOLECULAR FORMULA: C25H26O6
MOLECULAR WEIGHT: 422.47034
SMILES: C1=CC=C(C=C1)COC2=CC(=C(C=C2)C3C(C(C(O3)CO)O)O)OCC4=CC=CC=C4
Structure:
CAS RN: 60333-36-0
CAS Name: 6,7-bis(3,4-dichlorophenyl)-1,3-dimethylpteridine-2,4-dione
OPENEYE Name: 6,7-bis(3,4-dichlorophenyl)-1,3-dimethyl-pteridine-2,4-dione
IUPAC Name: 6,7-bis(3,4-dichlorophenyl)-1,3-dimethylpteridine-2,4-dione
SYSTEMATIC NAME: 6,7-bis(3,4-dichlorophenyl)-1,3-dimethyl-pteridine-2,4-dione
MOLECULAR FORMULA: C20H12Cl4N4O2
MOLECULAR WEIGHT: 482.14688
SMILES: CN1C2=C(C(=O)N(C1=O)C)N=C(C(=N2)C3=CC(=C(C=C3)Cl)Cl)C4=CC(=C(C=C4)Cl)Cl
Structure:
CAS RN: 59624-01-0
CAS Name: 4-amino-2-(2,4-dichlorophenyl)-6-(2-hydroxy-3-methoxyphenyl)-1,2,3,6-tetrahydropyridine-5-carboxylic acid ethyl ester
OPENEYE Name: ethyl 4-amino-2-(2,4-dichlorophenyl)-6-(2-hydroxy-3-methoxy-phenyl)-1,2,3,6-tetrahydropyridine-5-carboxylate
IUPAC Name: ethyl 4-amino-2-(2,4-dichlorophenyl)-6-(2-hydroxy-3-methoxyphenyl)-1,2,3,6-tetrahydropyridine-5-carboxylate
SYSTEMATIC NAME: ethyl 4-azanyl-2-(2,4-dichlorophenyl)-6-(3-methoxy-2-oxidanyl-phenyl)-1,2,3,6-tetrahydropyridine-5-carboxylate
MOLECULAR FORMULA: C21H22Cl2N2O4
MOLECULAR WEIGHT: 437.31638
SMILES: CCOC(=O)C1=C(CC(NC1C2=C(C(=CC=C2)OC)O)C3=C(C=C(C=C3)Cl)Cl)N
Structure:
CAS RN: 59624-00-9
CAS Name: 4-amino-2-(4-cyanophenyl)-6-(2-hydroxy-3-methoxyphenyl)-1,2,3,6-tetrahydropyridine-5-carboxylic acid ethyl ester
OPENEYE Name: ethyl 4-amino-2-(4-cyanophenyl)-6-(2-hydroxy-3-methoxy-phenyl)-1,2,3,6-tetrahydropyridine-5-carboxylate
IUPAC Name: ethyl 4-amino-2-(4-cyanophenyl)-6-(2-hydroxy-3-methoxyphenyl)-1,2,3,6-tetrahydropyridine-5-carboxylate
SYSTEMATIC NAME: ethyl 4-azanyl-2-(4-cyanophenyl)-6-(3-methoxy-2-oxidanyl-phenyl)-1,2,3,6-tetrahydropyridine-5-carboxylate
MOLECULAR FORMULA: C22H23N3O4
MOLECULAR WEIGHT: 393.43572
SMILES: CCOC(=O)C1=C(CC(NC1C2=C(C(=CC=C2)OC)O)C3=CC=C(C=C3)C#N)N
Structure:
CAS RN: 59623-98-2
CAS Name: 4-amino-6-(2-hydroxy-3-methoxyphenyl)-2-(4-nitrophenyl)-1,2,3,6-tetrahydropyridine-5-carboxylic acid ethyl ester
OPENEYE Name: ethyl 4-amino-6-(2-hydroxy-3-methoxy-phenyl)-2-(4-nitrophenyl)-1,2,3,6-tetrahydropyridine-5-carboxylate
IUPAC Name: ethyl 4-amino-6-(2-hydroxy-3-methoxyphenyl)-2-(4-nitrophenyl)-1,2,3,6-tetrahydropyridine-5-carboxylate
SYSTEMATIC NAME: ethyl 4-azanyl-6-(3-methoxy-2-oxidanyl-phenyl)-2-(4-nitrophenyl)-1,2,3,6-tetrahydropyridine-5-carboxylate
MOLECULAR FORMULA: C21H23N3O6
MOLECULAR WEIGHT: 413.42382
SMILES: CCOC(=O)C1=C(CC(NC1C2=C(C(=CC=C2)OC)O)C3=CC=C(C=C3)[N+](=O)[O-])N
Structure:
CAS RN: 60333-35-9
CAS Name: 6,7-bis(4-chlorophenyl)-1,3-dimethylpteridine-2,4-dione
OPENEYE Name: 6,7-bis(4-chlorophenyl)-1,3-dimethyl-pteridine-2,4-dione
IUPAC Name: 6,7-bis(4-chlorophenyl)-1,3-dimethylpteridine-2,4-dione
SYSTEMATIC NAME: 6,7-bis(4-chlorophenyl)-1,3-dimethyl-pteridine-2,4-dione
MOLECULAR FORMULA: C20H14Cl2N4O2
MOLECULAR WEIGHT: 413.25676
SMILES: CN1C2=C(C(=O)N(C1=O)C)N=C(C(=N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl
Structure:
CAS RN: 60333-39-3
CAS Name: 6,7-bis[4-(dimethylamino)phenyl]-1,3-dimethylpteridine-2,4-dione
OPENEYE Name: 6,7-bis[4-(dimethylamino)phenyl]-1,3-dimethyl-pteridine-2,4-dione
IUPAC Name: 6,7-bis[4-(dimethylamino)phenyl]-1,3-dimethylpteridine-2,4-dione
SYSTEMATIC NAME: 6,7-bis[4-(dimethylamino)phenyl]-1,3-dimethyl-pteridine-2,4-dione
MOLECULAR FORMULA: C24H26N6O2
MOLECULAR WEIGHT: 430.50224
SMILES: CN1C2=C(C(=O)N(C1=O)C)N=C(C(=N2)C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C
Structure:
CAS RN: 51445-47-7
CAS Name: 6,7-bis(4-methoxyphenyl)-1,3-dimethylpteridine-2,4-dione
OPENEYE Name: 6,7-bis(4-methoxyphenyl)-1,3-dimethyl-pteridine-2,4-dione
IUPAC Name: 6,7-bis(4-methoxyphenyl)-1,3-dimethylpteridine-2,4-dione
SYSTEMATIC NAME: 6,7-bis(4-methoxyphenyl)-1,3-dimethyl-pteridine-2,4-dione
MOLECULAR FORMULA: C22H20N4O4
MOLECULAR WEIGHT: 404.4186
SMILES: CN1C2=C(C(=O)N(C1=O)C)N=C(C(=N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC
Structure:
CAS RN: 13784-07-1
CAS Name: 6-amino-5-[(4-chlorophenyl)methylideneamino]-1,3-dimethylpyrimidine-2,4-dione
OPENEYE Name: 6-amino-5-[(4-chlorophenyl)methyleneamino]-1,3-dimethyl-pyrimidine-2,4-dione
IUPAC Name: 6-amino-5-[(4-chlorophenyl)methylideneamino]-1,3-dimethylpyrimidine-2,4-dione
SYSTEMATIC NAME: 6-azanyl-5-[(4-chlorophenyl)methylideneamino]-1,3-dimethyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C13H13ClN4O2
MOLECULAR WEIGHT: 292.72092
SMILES: CN1C(=C(C(=O)N(C1=O)C)N=CC2=CC=C(C=C2)Cl)N
Structure:
CAS RN: 20886-61-7
CAS Name: 6-amino-5-[[4-(dimethylamino)phenyl]methylideneamino]-1,3-dimethylpyrimidine-2,4-dione
OPENEYE Name: 6-amino-5-[[4-(dimethylamino)phenyl]methyleneamino]-1,3-dimethyl-pyrimidine-2,4-dione
IUPAC Name: 6-amino-5-[[4-(dimethylamino)phenyl]methylideneamino]-1,3-dimethylpyrimidine-2,4-dione
SYSTEMATIC NAME: 6-azanyl-5-[[4-(dimethylamino)phenyl]methylideneamino]-1,3-dimethyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C15H19N5O2
MOLECULAR WEIGHT: 301.34366
SMILES: CN1C(=C(C(=O)N(C1=O)C)N=CC2=CC=C(C=C2)N(C)C)N
Structure:
CAS RN: 60329-11-5
CAS Name: 4,4,4,5-tetraphenyl-3-oxa-4$l^{5}-phosphabicyclo[3.1.0]hexane
OPENEYE Name: 4,4,4,5-tetraphenyl-3-oxa-4$l^{5}-phosphabicyclo[3.1.0]hexane
IUPAC Name: 4,4,4,5-tetraphenyl-3-oxa-4$l^{5}-phosphabicyclo[3.1.0]hexane
SYSTEMATIC NAME: 4,4,4,5-tetraphenyl-3-oxa-4$l^{5}-phosphabicyclo[3.1.0]hexane
MOLECULAR FORMULA: C28H25OP
MOLECULAR WEIGHT: 408.471261
SMILES: C1C2C1(P(OC2)(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
Structure:
CAS RN: 60329-10-4
CAS Name: 4,4,4-triphenyl-3-oxa-4$l^{5}-phosphabicyclo[3.1.0]hexane
OPENEYE Name: 4,4,4-triphenyl-3-oxa-4$l^{5}-phosphabicyclo[3.1.0]hexane
IUPAC Name: 4,4,4-triphenyl-3-oxa-4$l^{5}-phosphabicyclo[3.1.0]hexane
SYSTEMATIC NAME: 4,4,4-triphenyl-3-oxa-4$l^{5}-phosphabicyclo[3.1.0]hexane
MOLECULAR FORMULA: C22H21OP
MOLECULAR WEIGHT: 332.375301
SMILES: C1C2C1P(OC2)(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 58668-90-9
CAS Name: 10-butyl-5-oxidobenzo[g]pteridin-5-ium-2,4-dione
OPENEYE Name: 10-butyl-5-oxido-benzo[g]pteridin-5-ium-2,4-dione
IUPAC Name: 10-butyl-5-oxidobenzo[g]pteridin-5-ium-2,4-dione
SYSTEMATIC NAME: 10-butyl-5-oxidanidyl-benzo[g]pteridin-5-ium-2,4-dione
MOLECULAR FORMULA: C14H14N4O3
MOLECULAR WEIGHT: 286.28596
SMILES: CCCCN1C2=CC=CC=C2[N+](=C3C1=NC(=O)NC3=O)[O-]
Structure:
CAS RN: 58668-89-6
CAS Name: 5-oxido-10-propylbenzo[g]pteridin-5-ium-2,4-dione
OPENEYE Name: 5-oxido-10-propyl-benzo[g]pteridin-5-ium-2,4-dione
IUPAC Name: 5-oxido-10-propylbenzo[g]pteridin-5-ium-2,4-dione
SYSTEMATIC NAME: 5-oxidanidyl-10-propyl-benzo[g]pteridin-5-ium-2,4-dione
MOLECULAR FORMULA: C13H12N4O3
MOLECULAR WEIGHT: 272.25938
SMILES: CCCN1C2=CC=CC=C2[N+](=C3C1=NC(=O)NC3=O)[O-]
Structure:
CAS RN: 58668-92-1
CAS Name: 3-methyl-5-oxido-10-propylbenzo[g]pteridin-5-ium-2,4-dione
OPENEYE Name: 3-methyl-5-oxido-10-propyl-benzo[g]pteridin-5-ium-2,4-dione
IUPAC Name: 3-methyl-5-oxido-10-propylbenzo[g]pteridin-5-ium-2,4-dione
SYSTEMATIC NAME: 3-methyl-5-oxidanidyl-10-propyl-benzo[g]pteridin-5-ium-2,4-dione
MOLECULAR FORMULA: C14H14N4O3
MOLECULAR WEIGHT: 286.28596
SMILES: CCCN1C2=CC=CC=C2[N+](=C3C1=NC(=O)N(C3=O)C)[O-]
Structure:
CAS RN: 58668-88-5
CAS Name: 10-ethyl-5-oxidobenzo[g]pteridin-5-ium-2,4-dione
OPENEYE Name: 10-ethyl-5-oxido-benzo[g]pteridin-5-ium-2,4-dione
IUPAC Name: 10-ethyl-5-oxidobenzo[g]pteridin-5-ium-2,4-dione
SYSTEMATIC NAME: 10-ethyl-5-oxidanidyl-benzo[g]pteridin-5-ium-2,4-dione
MOLECULAR FORMULA: C12H10N4O3
MOLECULAR WEIGHT: 258.2328
SMILES: CCN1C2=CC=CC=C2[N+](=C3C1=NC(=O)NC3=O)[O-]
Structure:
CAS RN: 60204-70-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H17NO2
MOLECULAR WEIGHT: 183.24748
SMILES: CC12CCC3(N1C(CO2)(CO3)C)C
Structure:
CAS RN: 60204-53-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H17NO3
MOLECULAR WEIGHT: 199.24688
SMILES: CC12CCC3(N1C(CO2)(CO3)CO)C
Structure:
CAS RN: 80370-68-9
CAS Name: 1-methyl-4-(3,7,11-trimethyldodeca-2,6,10-trienylsulfonyl)benzene
OPENEYE Name: 1-methyl-4-(3,7,11-trimethyldodeca-2,6,10-trienylsulfonyl)benzene
IUPAC Name: 1-methyl-4-(3,7,11-trimethyldodeca-2,6,10-trienylsulfonyl)benzene
SYSTEMATIC NAME: 1-methyl-4-(3,7,11-trimethyldodeca-2,6,10-trienylsulfonyl)benzene
MOLECULAR FORMULA: C22H32O2S
MOLECULAR WEIGHT: 360.55328
SMILES: CC1=CC=C(C=C1)S(=O)(=O)CC=C(C)CCC=C(C)CCC=C(C)C
Structure:
CAS RN: 60204-78-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C11H19NO2
MOLECULAR WEIGHT: 197.27406
SMILES: CCC12COC3(N1C(CC3)(OC2)C)C
Structure:
CAS RN: 56107-50-7
CAS Name: 6-(1-adamantylthio)pteridine-2,4,7-triamine
OPENEYE Name: 6-(1-adamantylsulfanyl)pteridine-2,4,7-triamine
IUPAC Name: 6-(1-adamantylsulfanyl)pteridine-2,4,7-triamine
SYSTEMATIC NAME: 6-(1-adamantylsulfanyl)pteridine-2,4,7-triamine
MOLECULAR FORMULA: C16H21N7S
MOLECULAR WEIGHT: 343.44984
SMILES: C1C2CC3CC1CC(C2)(C3)SC4=NC5=C(N=C4N)N=C(N=C5N)N
Structure:
CAS RN: 41537-73-9
CAS Name: 2-methyl-4-(phenylmethylene)-5-oxazolidinone
OPENEYE Name: 4-benzylidene-2-methyl-oxazolidin-5-one
IUPAC Name: 4-benzylidene-2-methyl-1,3-oxazolidin-5-one
SYSTEMATIC NAME: 2-methyl-4-(phenylmethylidene)-1,3-oxazolidin-5-one
MOLECULAR FORMULA: C11H11NO2
MOLECULAR WEIGHT: 189.21054
SMILES: CC1NC(=CC2=CC=CC=C2)C(=O)O1
Structure:
CAS RN: 26574-50-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H18O6
MOLECULAR WEIGHT: 402.39612
SMILES: C1C2=CC3=C(C=C2CC4=CC5=C(C=C4CC6=CC7=C(C=C61)OCO7)OCO5)OCO3
Structure:
CAS RN: 151648-53-2
CAS Name: (2,4-diamino-7-phenyl-6-pteridinyl)-phenylmethanone
OPENEYE Name: (2,4-diamino-7-phenyl-pteridin-6-yl)-phenyl-methanone
IUPAC Name: (2,4-diamino-7-phenylpteridin-6-yl)-phenylmethanone
SYSTEMATIC NAME: [2,4-bis(azanyl)-7-phenyl-pteridin-6-yl]-phenyl-methanone
MOLECULAR FORMULA: C19H14N6O
MOLECULAR WEIGHT: 342.35406
SMILES: C1=CC=C(C=C1)C2=NC3=C(C(=NC(=N3)N)N)N=C2C(=O)C4=CC=CC=C4
Structure:
CAS RN: 69232-90-2
CAS Name: 1-(2-hydroxyphenyl)-1-nonen-3-one
OPENEYE Name: 1-(2-hydroxyphenyl)non-1-en-3-one
IUPAC Name: 1-(2-hydroxyphenyl)non-1-en-3-one
SYSTEMATIC NAME: 1-(2-hydroxyphenyl)non-1-en-3-one
MOLECULAR FORMULA: C15H20O2
MOLECULAR WEIGHT: 232.3181
SMILES: CCCCCCC(=O)C=CC1=CC=CC=C1O
Structure:
CAS RN: 69232-88-8
CAS Name: 1-[2-(methoxymethoxy)phenyl]-1-nonen-3-one
OPENEYE Name: 1-[2-(methoxymethoxy)phenyl]non-1-en-3-one
IUPAC Name: 1-[2-(methoxymethoxy)phenyl]non-1-en-3-one
SYSTEMATIC NAME: 1-[2-(methoxymethoxy)phenyl]non-1-en-3-one
MOLECULAR FORMULA: C17H24O3
MOLECULAR WEIGHT: 276.37066
SMILES: CCCCCCC(=O)C=CC1=CC=CC=C1OCOC
Structure:
CAS RN: 71847-98-8
CAS Name: 4-nitrobenzoic acid (2-oxo-1H-pyridin-3-yl) ester
OPENEYE Name: (2-oxo-1H-pyridin-3-yl) 4-nitrobenzoate
IUPAC Name: (2-oxo-1H-pyridin-3-yl) 4-nitrobenzoate
SYSTEMATIC NAME: (2-oxidanylidene-1H-pyridin-3-yl) 4-nitrobenzoate
MOLECULAR FORMULA: C12H8N2O5
MOLECULAR WEIGHT: 260.20232
SMILES: C1=CNC(=O)C(=C1)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Structure:
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