CAS RN: 63570-17-2
CAS Name: 1,2-diphenyl-2-(3-phenyl-4,5,6,7-tetrahydroindazol-2-yl)ethanone
OPENEYE Name: 1,2-diphenyl-2-(3-phenyl-4,5,6,7-tetrahydroindazol-2-yl)ethanone
IUPAC Name: 1,2-diphenyl-2-(3-phenyl-4,5,6,7-tetrahydroindazol-2-yl)ethanone
SYSTEMATIC NAME: 1,2-diphenyl-2-(3-phenyl-4,5,6,7-tetrahydroindazol-2-yl)ethanone
MOLECULAR FORMULA: C27H24N2O
MOLECULAR WEIGHT: 392.49226
SMILES: C1CCC2=NN(C(=C2C1)C3=CC=CC=C3)C(C4=CC=CC=C4)C(=O)C5=CC=CC=C5
Structure:
CAS RN: 63570-14-9
CAS Name: 1,2-diphenyl-2-(4,5,6,7-tetrahydroindazol-1-yl)ethanone
OPENEYE Name: 1,2-diphenyl-2-(4,5,6,7-tetrahydroindazol-1-yl)ethanone
IUPAC Name: 1,2-diphenyl-2-(4,5,6,7-tetrahydroindazol-1-yl)ethanone
SYSTEMATIC NAME: 1,2-diphenyl-2-(4,5,6,7-tetrahydroindazol-1-yl)ethanone
MOLECULAR FORMULA: C21H20N2O
MOLECULAR WEIGHT: 316.3963
SMILES: C1CCC2=C(C1)C=NN2C(C3=CC=CC=C3)C(=O)C4=CC=CC=C4
Structure:
CAS RN: 63570-08-1
CAS Name: 2-(4-methyl-5-phenyl-1-pyrazolyl)-1,2-diphenylethanone
OPENEYE Name: 2-(4-methyl-5-phenyl-pyrazol-1-yl)-1,2-diphenyl-ethanone
IUPAC Name: 2-(4-methyl-5-phenylpyrazol-1-yl)-1,2-diphenylethanone
SYSTEMATIC NAME: 2-(4-methyl-5-phenyl-pyrazol-1-yl)-1,2-diphenyl-ethanone
MOLECULAR FORMULA: C24H20N2O
MOLECULAR WEIGHT: 352.4284
SMILES: CC1=C(N(N=C1)C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 63570-09-2
CAS Name: 2-(3-methyl-5-phenyl-1-pyrazolyl)-1,2-diphenylethanone
OPENEYE Name: 2-(3-methyl-5-phenyl-pyrazol-1-yl)-1,2-diphenyl-ethanone
IUPAC Name: 2-(3-methyl-5-phenylpyrazol-1-yl)-1,2-diphenylethanone
SYSTEMATIC NAME: 2-(3-methyl-5-phenyl-pyrazol-1-yl)-1,2-diphenyl-ethanone
MOLECULAR FORMULA: C24H20N2O
MOLECULAR WEIGHT: 352.4284
SMILES: CC1=NN(C(=C1)C2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)C4=CC=CC=C4
Structure:
CAS RN: 63570-05-8
CAS Name: 1,2-diphenyl-2-(5-phenyl-1-pyrazolyl)ethanone
OPENEYE Name: 1,2-diphenyl-2-(5-phenylpyrazol-1-yl)ethanone
IUPAC Name: 1,2-diphenyl-2-(5-phenylpyrazol-1-yl)ethanone
SYSTEMATIC NAME: 1,2-diphenyl-2-(5-phenylpyrazol-1-yl)ethanone
MOLECULAR FORMULA: C23H18N2O
MOLECULAR WEIGHT: 338.40182
SMILES: C1=CC=C(C=C1)C2=CC=NN2C(C3=CC=CC=C3)C(=O)C4=CC=CC=C4
Structure:
CAS RN: 63570-07-0
CAS Name: 2-(5-methyl-1-pyrazolyl)-1,2-diphenylethanone
OPENEYE Name: 2-(5-methylpyrazol-1-yl)-1,2-diphenyl-ethanone
IUPAC Name: 2-(5-methylpyrazol-1-yl)-1,2-diphenylethanone
SYSTEMATIC NAME: 2-(5-methylpyrazol-1-yl)-1,2-diphenyl-ethanone
MOLECULAR FORMULA: C18H16N2O
MOLECULAR WEIGHT: 276.33244
SMILES: CC1=CC=NN1C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3
Structure:
CAS RN: 56883-86-4
CAS Name: N-[1-[5-(2,4-dioxo-1-pyrimidinyl)-4-hydroxy-2-(hydroxymethyl)-3-oxolanyl]-2-hydroxyethyl]acetamide
OPENEYE Name: N-[1-[5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl]-2-hydroxy-ethyl]acetamide
IUPAC Name: N-[1-[5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]-2-hydroxyethyl]acetamide
SYSTEMATIC NAME: N-[1-[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]-2-oxidanyl-ethyl]ethanamide
MOLECULAR FORMULA: C13H19N3O7
MOLECULAR WEIGHT: 329.30586
SMILES: CC(=O)NC(CO)C1C(OC(C1O)N2C=CC(=O)NC2=O)CO
Structure:
CAS RN: 7025-58-3
CAS Name: N,N,2-trimethyl-2-oxo-1,3-dihydro-[1,3,2]diazaphospholo[4,5-d]pyrimidin-7-amine
OPENEYE Name: N,N,2-trimethyl-2-oxo-1,3-dihydro-[1,3,2]diazaphospholo[4,5-d]pyrimidin-7-amine
IUPAC Name: N,N,2-trimethyl-2-oxo-1,3-dihydro-[1,3,2]diazaphospholo[4,5-d]pyrimidin-7-amine
SYSTEMATIC NAME: N,N,2-trimethyl-2-oxidanylidene-1,3-dihydro-[1,3,2]diazaphospholo[4,5-d]pyrimidin-7-amine
MOLECULAR FORMULA: C7H12N5OP
MOLECULAR WEIGHT: 213.176841
SMILES: CN(C)C1=NC=NC2=C1NP(=O)(N2)C
Structure:
CAS RN: 5213-16-1
CAS Name: 7-chloro-2-phenyl-1,3-dihydro-[1,3,2]diazaphospholo[4,5-d]pyrimidine 2-oxide
OPENEYE Name: 7-chloro-2-phenyl-1,3-dihydro-[1,3,2]diazaphospholo[4,5-d]pyrimidine 2-oxide
IUPAC Name: 7-chloro-2-phenyl-1,3-dihydro-[1,3,2]diazaphospholo[4,5-d]pyrimidine 2-oxide
SYSTEMATIC NAME: 7-chloranyl-2-phenyl-1,3-dihydro-[1,3,2]diazaphospholo[4,5-d]pyrimidine 2-oxide
MOLECULAR FORMULA: C10H8ClN4OP
MOLECULAR WEIGHT: 266.623481
SMILES: C1=CC=C(C=C1)P2(=O)NC3=C(N2)N=CN=C3Cl
Structure:
CAS RN: 7025-59-4
CAS Name: 7-chloro-2-phenyl-1,3-dihydro-[1,3,2]diazaphospholo[4,5-d]pyrimidine 2-oxide
OPENEYE Name: 7-chloro-2-phenyl-1,3-dihydro-[1,3,2]diazaphospholo[4,5-d]pyrimidine 2-oxide
IUPAC Name: 7-chloro-2-phenyl-1,3-dihydro-[1,3,2]diazaphospholo[4,5-d]pyrimidine 2-oxide
SYSTEMATIC NAME: 7-chloranyl-2-phenyl-1,3-dihydro-[1,3,2]diazaphospholo[4,5-d]pyrimidine 2-oxide
MOLECULAR FORMULA: C10H8ClN4OP
MOLECULAR WEIGHT: 266.623481
SMILES: C1=CC=C(C=C1)P2(=O)NC3=C(N2)N=CN=C3Cl
Structure:
CAS RN: 91784-19-9
CAS Name: N-[2,3-dihydroxy-4-[methyl(nitroso)amino]butyl]-N-methylnitrous amide
OPENEYE Name: N-[2,3-dihydroxy-4-[methyl(nitroso)amino]butyl]-N-methyl-nitrous amide
IUPAC Name: N-[2,3-dihydroxy-4-[methyl(nitroso)amino]butyl]-N-methylnitrous amide
SYSTEMATIC NAME: N-methyl-N-[4-[methyl(nitroso)amino]-2,3-bis(oxidanyl)butyl]nitrous amide
MOLECULAR FORMULA: C6H14N4O4
MOLECULAR WEIGHT: 206.19976
SMILES: CN(CC(C(CN(C)N=O)O)O)N=O
Structure:
CAS RN: 90558-63-7
CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N-methylnitrous amide
OPENEYE Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-nitrous amide
IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N-methylnitrous amide
SYSTEMATIC NAME: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-nitrous amide
MOLECULAR FORMULA: C9H10N4O
MOLECULAR WEIGHT: 190.2019
SMILES: CN(CC1=NC2=CC=CC=C2N1)N=O
Structure:
CAS RN: 90872-05-2
CAS Name: N-phenylcarbamic acid 2-[methyl(nitroso)amino]ethyl ester
OPENEYE Name: 2-[methyl(nitroso)amino]ethyl N-phenylcarbamate
IUPAC Name: 2-[methyl(nitroso)amino]ethyl N-phenylcarbamate
SYSTEMATIC NAME: 2-[methyl(nitroso)amino]ethyl N-phenylcarbamate
MOLECULAR FORMULA: C10H13N3O3
MOLECULAR WEIGHT: 223.22852
SMILES: CN(CCOC(=O)NC1=CC=CC=C1)N=O
Structure:
CAS RN: 91215-29-1
CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-N-methylnitrous amide
OPENEYE Name: N-[3-(1H-benzimidazol-2-yl)propyl]-N-methyl-nitrous amide
IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-N-methylnitrous amide
SYSTEMATIC NAME: N-[3-(1H-benzimidazol-2-yl)propyl]-N-methyl-nitrous amide
MOLECULAR FORMULA: C11H14N4O
MOLECULAR WEIGHT: 218.25506
SMILES: CN(CCCC1=NC2=CC=CC=C2N1)N=O
Structure:
CAS RN: 93872-17-4
CAS Name: N-[4-(1-benzimidazolyl)butyl]-N-methylnitrous amide
OPENEYE Name: N-[4-(benzimidazol-1-yl)butyl]-N-methyl-nitrous amide
IUPAC Name: N-[4-(benzimidazol-1-yl)butyl]-N-methylnitrous amide
SYSTEMATIC NAME: N-[4-(benzimidazol-1-yl)butyl]-N-methyl-nitrous amide
MOLECULAR FORMULA: C12H16N4O
MOLECULAR WEIGHT: 232.28164
SMILES: CN(CCCCN1C=NC2=CC=CC=C21)N=O
Structure:
CAS RN: 28224-74-0
CAS Name: methanesulfonic acid [4-(5-methylsulfonyloxy-2-phenyl-1,3-dioxan-4-yl)-2-phenyl-1,3-dioxan-5-yl] ester
OPENEYE Name: [4-(5-methylsulfonyloxy-2-phenyl-1,3-dioxan-4-yl)-2-phenyl-1,3-dioxan-5-yl] methanesulfonate
IUPAC Name: [4-(5-methylsulfonyloxy-2-phenyl-1,3-dioxan-4-yl)-2-phenyl-1,3-dioxan-5-yl] methanesulfonate
SYSTEMATIC NAME: [4-(5-methylsulfonyloxy-2-phenyl-1,3-dioxan-4-yl)-2-phenyl-1,3-dioxan-5-yl] methanesulfonate
MOLECULAR FORMULA: C22H26O10S2
MOLECULAR WEIGHT: 514.56584
SMILES: CS(=O)(=O)OC1COC(OC1C2C(COC(O2)C3=CC=CC=C3)OS(=O)(=O)C)C4=CC=CC=C4
Structure:
CAS RN: 17801-46-6
CAS Name: N,9-bis(2-furanylmethyl)-6-purinamine
OPENEYE Name: N,9-bis(2-furylmethyl)purin-6-amine
IUPAC Name: N,9-bis(furan-2-ylmethyl)purin-6-amine
SYSTEMATIC NAME: N,9-bis(furan-2-ylmethyl)purin-6-amine
MOLECULAR FORMULA: C15H13N5O2
MOLECULAR WEIGHT: 295.29602
SMILES: C1=COC(=C1)CNC2=NC=NC3=C2N=CN3CC4=CC=CO4
Structure:
CAS RN: 57944-37-3
CAS Name: 2-amino-3-[2-(2,4-dinitroanilino)ethylthio]propanoic acid
OPENEYE Name: 2-amino-3-[2-(2,4-dinitroanilino)ethylsulfanyl]propanoic acid
IUPAC Name: 2-amino-3-[2-(2,4-dinitroanilino)ethylsulfanyl]propanoic acid
SYSTEMATIC NAME: 2-azanyl-3-[2-[(2,4-dinitrophenyl)amino]ethylsulfanyl]propanoic acid
MOLECULAR FORMULA: C11H14N4O6S
MOLECULAR WEIGHT: 330.31706
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCCSCC(C(=O)O)N
Structure:
CAS RN: 35425-47-9
CAS Name: 5-(1-aziridinyl)-2,4-dinitro-N-prop-2-enylbenzamide
OPENEYE Name: N-allyl-5-(aziridin-1-yl)-2,4-dinitro-benzamide
IUPAC Name: 5-(aziridin-1-yl)-2,4-dinitro-N-prop-2-enylbenzamide
SYSTEMATIC NAME: 5-(aziridin-1-yl)-2,4-dinitro-N-prop-2-enyl-benzamide
MOLECULAR FORMULA: C12H12N4O5
MOLECULAR WEIGHT: 292.24748
SMILES: C=CCNC(=O)C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N2CC2
Structure:
CAS RN: 38099-68-2
CAS Name: 2,6-dimethylpyridine; sulfuric acid [4-[bis(2-chloroethyl)amino]phenyl] ester
OPENEYE Name: [4-[bis(2-chloroethyl)amino]phenyl] hydrogen sulfate; 2,6-dimethylpyridine
IUPAC Name: [4-[bis(2-chloroethyl)amino]phenyl] hydrogen sulfate; 2,6-dimethylpyridine
SYSTEMATIC NAME: [4-[bis(2-chloroethyl)amino]phenyl] hydrogen sulfate; 2,6-dimethylpyridine
MOLECULAR FORMULA: C17H22Cl2N2O4S
MOLECULAR WEIGHT: 421.33858
SMILES: CC1=NC(=CC=C1)C.C1=CC(=CC=C1N(CCCl)CCCl)OS(=O)(=O)O
Structure:
CAS RN: 90002-51-0
CAS Name: 1-(2-bromoethyl)-4H-pyridine-3-carboxamide
OPENEYE Name: 1-(2-bromoethyl)-4H-pyridine-3-carboxamide
IUPAC Name: 1-(2-bromoethyl)-4H-pyridine-3-carboxamide
SYSTEMATIC NAME: 1-(2-bromoethyl)-4H-pyridine-3-carboxamide
MOLECULAR FORMULA: C8H11BrN2O
MOLECULAR WEIGHT: 231.08974
SMILES: C1C=CN(C=C1C(=O)N)CCBr
Structure:
CAS RN: 22049-24-7
CAS Name: 7-methyl-7,10-diazaspiro[4.5]decane-6,9-dione
OPENEYE Name: 7-methyl-7,10-diazaspiro[4.5]decane-6,9-dione
IUPAC Name: 7-methyl-7,10-diazaspiro[4.5]decane-6,9-dione
SYSTEMATIC NAME: 7-methyl-7,10-diazaspiro[4.5]decane-6,9-dione
MOLECULAR FORMULA: C9H14N2O2
MOLECULAR WEIGHT: 182.21966
SMILES: CN1CC(=O)NC2(C1=O)CCCC2
Structure:
CAS RN: 92302-29-9
CAS Name: 2-amino-5-[bis(2-chloroethyl)amino]-1,3-dihydroindene-2-carboxylic acid
OPENEYE Name: 2-amino-5-[bis(2-chloroethyl)amino]indane-2-carboxylic acid
IUPAC Name: 2-amino-5-[bis(2-chloroethyl)amino]-1,3-dihydroindene-2-carboxylic acid
SYSTEMATIC NAME: 2-azanyl-5-[bis(2-chloroethyl)amino]-1,3-dihydroindene-2-carboxylic acid
MOLECULAR FORMULA: C14H18Cl2N2O2
MOLECULAR WEIGHT: 317.21092
SMILES: C1C2=C(CC1(C(=O)O)N)C=C(C=C2)N(CCCl)CCCl
Structure:
CAS RN: 42827-31-6
CAS Name: 4-methylene-1-cyclobut-2-enone
OPENEYE Name: 4-methylenecyclobut-2-en-1-one
IUPAC Name: 4-methylidenecyclobut-2-en-1-one
SYSTEMATIC NAME: 4-methylidenecyclobut-2-en-1-one
MOLECULAR FORMULA: C5H4O
MOLECULAR WEIGHT: 80.08466
SMILES: C=C1C=CC1=O
Structure:
CAS RN: 66974-87-6
CAS Name: 2-(dimethylaminoazo)-N-(2,2,2-trifluoroethyl)benzamide
OPENEYE Name: 2-(dimethylaminoazo)-N-(2,2,2-trifluoroethyl)benzamide
IUPAC Name: 2-(dimethylaminodiazenyl)-N-(2,2,2-trifluoroethyl)benzamide
SYSTEMATIC NAME: 2-(dimethylaminodiazenyl)-N-[2,2,2-tris(fluoranyl)ethyl]benzamide
MOLECULAR FORMULA: C11H13F3N4O
MOLECULAR WEIGHT: 274.24233
SMILES: CN(C)N=NC1=CC=CC=C1C(=O)NCC(F)(F)F
Structure:
CAS RN: 66974-86-5
CAS Name: 2-(dimethylaminoazo)-N-methoxybenzamide
OPENEYE Name: 2-(dimethylaminoazo)-N-methoxy-benzamide
IUPAC Name: 2-(dimethylaminodiazenyl)-N-methoxybenzamide
SYSTEMATIC NAME: 2-(dimethylaminodiazenyl)-N-methoxy-benzamide
MOLECULAR FORMULA: C10H14N4O2
MOLECULAR WEIGHT: 222.24376
SMILES: CN(C)N=NC1=CC=CC=C1C(=O)NOC
Structure:
CAS RN: 66974-84-3
CAS Name: N-acetylimino-2-(dimethylaminohydrazo)benzamide
OPENEYE Name: N-acetylimino-2-[2-(dimethylamino)hydrazino]benzamide
IUPAC Name: N-acetylimino-2-[2-(dimethylamino)hydrazinyl]benzamide
SYSTEMATIC NAME: 2-[2-(dimethylamino)hydrazinyl]-N-ethanoylimino-benzamide
MOLECULAR FORMULA: C11H15N5O2
MOLECULAR WEIGHT: 249.2691
SMILES: CC(=O)N=NC(=O)C1=CC=CC=C1NNN(C)C
Structure:
CAS RN: 69241-97-0
CAS Name: 5-[(4-dodecylphenyl)methylthio]-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione
OPENEYE Name: 5-[(4-dodecylphenyl)methylsulfanyl]-2,3-dimethoxy-1,4-benzoquinone
IUPAC Name: 5-[(4-dodecylphenyl)methylsulfanyl]-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione
SYSTEMATIC NAME: 5-[(4-dodecylphenyl)methylsulfanyl]-2,3-dimethoxy-cyclohexa-2,5-diene-1,4-dione
MOLECULAR FORMULA: C27H38O4S
MOLECULAR WEIGHT: 458.65322
SMILES: CCCCCCCCCCCCC1=CC=C(C=C1)CSC2=CC(=O)C(=C(C2=O)OC)OC
Structure:
CAS RN: 67047-20-5
CAS Name: N,N'-bis(5-benzo[b][1,8]naphthyridinyl)decane-1,10-diamine
OPENEYE Name: N,N'-bis(benzo[b][1,8]naphthyridin-5-yl)decane-1,10-diamine
IUPAC Name: N,N'-bis(benzo[b][1,8]naphthyridin-5-yl)decane-1,10-diamine
SYSTEMATIC NAME: N,N'-bis(benzo[b][1,8]naphthyridin-5-yl)decane-1,10-diamine
MOLECULAR FORMULA: C34H36N6
MOLECULAR WEIGHT: 528.68984
SMILES: C1=CC=C2C(=C1)C(=C3C=CC=NC3=N2)NCCCCCCCCCCNC4=C5C=CC=NC5=NC6=CC=CC=C64
Structure:
CAS RN: 67047-17-0
CAS Name: N,N'-bis(3-methoxy-9-acridinyl)hexane-1,6-diamine
OPENEYE Name: N,N'-bis(3-methoxyacridin-9-yl)hexane-1,6-diamine
IUPAC Name: N,N'-bis(3-methoxyacridin-9-yl)hexane-1,6-diamine
SYSTEMATIC NAME: N,N'-bis(3-methoxyacridin-9-yl)hexane-1,6-diamine
MOLECULAR FORMULA: C34H34N4O2
MOLECULAR WEIGHT: 530.65936
SMILES: COC1=CC2=NC3=CC=CC=C3C(=C2C=C1)NCCCCCCNC4=C5C=CC(=CC5=NC6=CC=CC=C64)OC
Structure:
CAS RN: 39800-25-4
CAS Name: N,N,3-tris(2-chloroethyl)-4-hydroperoxy-2-oxo-1,3,2$l^{5}-oxazaphosphorinan-2-amine
OPENEYE Name: N,N,3-tris(2-chloroethyl)-4-hydroperoxy-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine
IUPAC Name: N,N,3-tris(2-chloroethyl)-4-hydroperoxy-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine
SYSTEMATIC NAME: N,N,3-tris(2-chloroethyl)-4-(dioxidanyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine
MOLECULAR FORMULA: C9H18Cl3N2O4P
MOLECULAR WEIGHT: 355.582981
SMILES: C1COP(=O)(N(C1OO)CCCl)N(CCCl)CCCl
Structure:
CAS RN: 65757-06-4
CAS Name: 2-[[[4-[[2-(methylamino)-4-oxo-1H-pteridin-6-yl]methylamino]phenyl]-oxomethyl]amino]pentanedioic acid
OPENEYE Name: 2-[[4-[[2-(methylamino)-4-oxo-1H-pteridin-6-yl]methylamino]benzoyl]amino]pentanedioic acid
IUPAC Name: 2-[[4-[[2-(methylamino)-4-oxo-1H-pteridin-6-yl]methylamino]benzoyl]amino]pentanedioic acid
SYSTEMATIC NAME: 2-[[4-[[2-(methylamino)-4-oxidanylidene-1H-pteridin-6-yl]methylamino]phenyl]carbonylamino]pentanedioic acid
MOLECULAR FORMULA: C20H21N7O6
MOLECULAR WEIGHT: 455.42404
SMILES: CNC1=NC(=O)C2=NC(=CN=C2N1)CNC3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O
Structure:
CAS RN: 91296-12-7
CAS Name: 2-amino-9-[3-hydroxy-4-(hydroxymethyl)cyclopentyl]-3H-purin-6-one
OPENEYE Name: 2-amino-9-[3-hydroxy-4-(hydroxymethyl)cyclopentyl]-3H-purin-6-one
IUPAC Name: 2-amino-9-[3-hydroxy-4-(hydroxymethyl)cyclopentyl]-3H-purin-6-one
SYSTEMATIC NAME: 2-azanyl-9-[3-(hydroxymethyl)-4-oxidanyl-cyclopentyl]-3H-purin-6-one
MOLECULAR FORMULA: C11H15N5O3
MOLECULAR WEIGHT: 265.2685
SMILES: C1C(CC(C1CO)O)N2C=NC3=C2NC(=NC3=O)N
Structure:
CAS RN: 90648-13-8
CAS Name: N-methyl-N-(1-pyridin-4-ylethylideneamino)methanamine
OPENEYE Name: N-methyl-N-[1-(4-pyridyl)ethylideneamino]methanamine
IUPAC Name: N-methyl-N-(1-pyridin-4-ylethylideneamino)methanamine
SYSTEMATIC NAME: N-methyl-N-(1-pyridin-4-ylethylideneamino)methanamine
MOLECULAR FORMULA: C9H13N3
MOLECULAR WEIGHT: 163.21962
SMILES: CC(=NN(C)C)C1=CC=NC=C1
Structure:
CAS RN: 1025-07-6
CAS Name: N'-amino-1,10-phenanthroline-2-carboximidamide
OPENEYE Name: N'-amino-1,10-phenanthroline-2-carboxamidine
IUPAC Name: N'-amino-1,10-phenanthroline-2-carboximidamide
SYSTEMATIC NAME: N'-azanyl-1,10-phenanthroline-2-carboximidamide
MOLECULAR FORMULA: C13H11N5
MOLECULAR WEIGHT: 237.25994
SMILES: C1=CC2=C(C3=C(C=C2)C=CC(=N3)C(=NN)N)N=C1
Structure:
CAS RN: 58275-47-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H22N2O2
MOLECULAR WEIGHT: 418.48648
SMILES: CC1C2=C(C=C3N1C4=C(C=C(C(=C4)C)C)N=C3C)C(=O)C5=CC6=CC=CC=C6C=C5C2=O
Structure:
CAS RN: 58275-45-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H18N2O2
MOLECULAR WEIGHT: 390.43332
SMILES: CC1C2=C(C=C3N1C4=CC=CC=C4N=C3C)C(=O)C5=CC6=CC=CC=C6C=C5C2=O
Structure:
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