CAS RN: 60168-23-2
CAS Name: 3'-hexadecyl-1',3'-dimethyl-8-nitrospiro[benzo[f][1]benzopyran-3,2'-indole]
OPENEYE Name: 3'-hexadecyl-1',3'-dimethyl-8-nitro-spiro[benzo[f]chromene-3,2'-indoline]
IUPAC Name: 3'-hexadecyl-1',3'-dimethyl-8-nitrospiro[benzo[f]chromene-3,2'-indole]
SYSTEMATIC NAME: 3'-hexadecyl-1',3'-dimethyl-8-nitro-spiro[benzo[f]chromene-3,2'-indole]
MOLECULAR FORMULA: C38H50N2O3
MOLECULAR WEIGHT: 582.8152
SMILES: CCCCCCCCCCCCCCCCC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC5=C4C=CC(=C5)[N+](=O)[O-])C)C
Structure:
CAS RN: 60168-22-1
CAS Name: 1'-hexadecyl-3',3'-dimethyl-8-nitrospiro[benzo[f][1]benzopyran-3,2'-indole]
OPENEYE Name: 1'-hexadecyl-3',3'-dimethyl-8-nitro-spiro[benzo[f]chromene-3,2'-indoline]
IUPAC Name: 1'-hexadecyl-3',3'-dimethyl-8-nitrospiro[benzo[f]chromene-3,2'-indole]
SYSTEMATIC NAME: 1'-hexadecyl-3',3'-dimethyl-8-nitro-spiro[benzo[f]chromene-3,2'-indole]
MOLECULAR FORMULA: C38H50N2O3
MOLECULAR WEIGHT: 582.8152
SMILES: CCCCCCCCCCCCCCCCN1C2=CC=CC=C2C(C13C=CC4=C(O3)C=CC5=C4C=CC(=C5)[N+](=O)[O-])(C)C
Structure:
CAS RN: 60168-18-5
CAS Name: 1'-hexadecyl-3',3'-dimethyl-8-nitrospiro[1-benzopyran-2,2'-indole]
OPENEYE Name: 1'-hexadecyl-3',3'-dimethyl-8-nitro-spiro[chromene-2,2'-indoline]
IUPAC Name: 1'-hexadecyl-3',3'-dimethyl-8-nitrospiro[chromene-2,2'-indole]
SYSTEMATIC NAME: 1'-hexadecyl-3',3'-dimethyl-8-nitro-spiro[chromene-2,2'-indole]
MOLECULAR FORMULA: C34H48N2O3
MOLECULAR WEIGHT: 532.75652
SMILES: CCCCCCCCCCCCCCCCN1C2=CC=CC=C2C(C13C=CC4=C(O3)C(=CC=C4)[N+](=O)[O-])(C)C
Structure:
CAS RN: 60168-20-9
CAS Name: 3'-hexadecyl-1',3'-dimethyl-6-nitrospiro[1-benzopyran-2,2'-indole]
OPENEYE Name: 3'-hexadecyl-1',3'-dimethyl-6-nitro-spiro[chromene-2,2'-indoline]
IUPAC Name: 3'-hexadecyl-1',3'-dimethyl-6-nitrospiro[chromene-2,2'-indole]
SYSTEMATIC NAME: 3'-hexadecyl-1',3'-dimethyl-6-nitro-spiro[chromene-2,2'-indole]
MOLECULAR FORMULA: C34H48N2O3
MOLECULAR WEIGHT: 532.75652
SMILES: CCCCCCCCCCCCCCCCC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])C)C
Structure:
CAS RN: 3878-22-6
CAS Name: 2-(3-furanyl)-1H-benzimidazole
OPENEYE Name: 2-(3-furyl)-1H-benzimidazole
IUPAC Name: 2-(furan-3-yl)-1H-benzimidazole
SYSTEMATIC NAME: 2-(furan-3-yl)-1H-benzimidazole
MOLECULAR FORMULA: C11H8N2O
MOLECULAR WEIGHT: 184.19402
SMILES: C1=CC=C2C(=C1)NC(=N2)C3=COC=C3
Structure:
CAS RN: 58867-68-8
CAS Name: (5-chloro-2-methyl-1H-indol-6-yl)methanamine
OPENEYE Name: (5-chloro-2-methyl-1H-indol-6-yl)methanamine
IUPAC Name: (5-chloro-2-methyl-1H-indol-6-yl)methanamine
SYSTEMATIC NAME: (5-chloranyl-2-methyl-1H-indol-6-yl)methanamine
MOLECULAR FORMULA: C10H11ClN2
MOLECULAR WEIGHT: 194.66074
SMILES: CC1=CC2=CC(=C(C=C2N1)CN)Cl
Structure:
CAS RN: 58867-63-3
CAS Name: 2-chloro-N-[[4-[[(2-chloro-1-oxoethyl)amino]methyl]-5-methoxy-2-methyl-1H-indol-6-yl]methyl]acetamide
OPENEYE Name: 2-chloro-N-[[4-[[(2-chloroacetyl)amino]methyl]-5-methoxy-2-methyl-1H-indol-6-yl]methyl]acetamide
IUPAC Name: 2-chloro-N-[[4-[[(2-chloroacetyl)amino]methyl]-5-methoxy-2-methyl-1H-indol-6-yl]methyl]acetamide
SYSTEMATIC NAME: 2-chloranyl-N-[[4-[(2-chloranylethanoylamino)methyl]-5-methoxy-2-methyl-1H-indol-6-yl]methyl]ethanamide
MOLECULAR FORMULA: C16H19Cl2N3O3
MOLECULAR WEIGHT: 372.24636
SMILES: CC1=CC2=C(N1)C=C(C(=C2CNC(=O)CCl)OC)CNC(=O)CCl
Structure:
CAS RN: 75910-39-3
CAS Name: 1-(2-naphthalenyl)-3-propylsulfonyl-2-propen-1-one
OPENEYE Name: 1-(2-naphthyl)-3-propylsulfonyl-prop-2-en-1-one
IUPAC Name: 1-naphthalen-2-yl-3-propylsulfonylprop-2-en-1-one
SYSTEMATIC NAME: 1-naphthalen-2-yl-3-propylsulfonyl-prop-2-en-1-one
MOLECULAR FORMULA: C16H16O3S
MOLECULAR WEIGHT: 288.36144
SMILES: CCCS(=O)(=O)C=CC(=O)C1=CC2=CC=CC=C2C=C1
Structure:
CAS RN: 75910-38-2
CAS Name: 3-(4-methylphenyl)sulfonyl-1-(2-naphthalenyl)-2-propen-1-one
OPENEYE Name: 1-(2-naphthyl)-3-(p-tolylsulfonyl)prop-2-en-1-one
IUPAC Name: 3-(4-methylphenyl)sulfonyl-1-naphthalen-2-ylprop-2-en-1-one
SYSTEMATIC NAME: 3-(4-methylphenyl)sulfonyl-1-naphthalen-2-yl-prop-2-en-1-one
MOLECULAR FORMULA: C20H16O3S
MOLECULAR WEIGHT: 336.40424
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C=CC(=O)C2=CC3=CC=CC=C3C=C2
Structure:
CAS RN: 67665-69-4
CAS Name: 9-acetyl-6,7,9,11-tetrahydroxy-4-propan-2-yloxy-8,10-dihydro-7H-tetracene-5,12-dione
OPENEYE Name: 9-acetyl-6,7,9,11-tetrahydroxy-4-isopropoxy-8,10-dihydro-7H-tetracene-5,12-dione
IUPAC Name: 9-acetyl-6,7,9,11-tetrahydroxy-4-propan-2-yloxy-8,10-dihydro-7H-tetracene-5,12-dione
SYSTEMATIC NAME: 9-ethanoyl-6,7,9,11-tetrakis(oxidanyl)-4-propan-2-yloxy-8,10-dihydro-7H-tetracene-5,12-dione
MOLECULAR FORMULA: C23H22O8
MOLECULAR WEIGHT: 426.41598
SMILES: CC(C)OC1=CC=CC2=C1C(=O)C3=C(C2=O)C(=C4CC(CC(C4=C3O)O)(C(=O)C)O)O
Structure:
CAS RN: 64842-74-6
CAS Name: acetic acid [3-acetyloxy-6-[[(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-4-oxanyl] ester
OPENEYE Name: [3-acetoxy-6-[[(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-tetrahydropyran-4-yl] acetate
IUPAC Name: [3-acetyloxy-6-[[(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyloxan-4-yl] acetate
SYSTEMATIC NAME: [3-acetyloxy-6-[[(1S,3S)-3-ethanoyl-10-methoxy-3,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-oxan-4-yl] ethanoate
MOLECULAR FORMULA: C31H32O13
MOLECULAR WEIGHT: 612.57798
SMILES: CC1C(C(CC(O1)O[C@H]2C[C@@](CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O)OC(=O)C)OC(=O)C
Structure:
CAS RN: 6200-90-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H26O7
MOLECULAR WEIGHT: 366.40554
SMILES: CC1=CC2C(CC1)(C3(C(C(C(C34CO4)O2)OC(=O)C)OC(=O)C)C)CO
Structure:
CAS RN: 70691-95-1
CAS Name: 4,5-bis(chloromethyl)-1-(phenylmethyl)triazole
OPENEYE Name: 1-benzyl-4,5-bis(chloromethyl)triazole
IUPAC Name: 1-benzyl-4,5-bis(chloromethyl)triazole
SYSTEMATIC NAME: 4,5-bis(chloromethyl)-1-(phenylmethyl)-1,2,3-triazole
MOLECULAR FORMULA: C11H11Cl2N3
MOLECULAR WEIGHT: 256.13114
SMILES: C1=CC=C(C=C1)CN2C(=C(N=N2)CCl)CCl
Structure:
CAS RN: 70380-30-2
CAS Name: 4-(bromomethyl)-1-(phenylmethyl)triazole
OPENEYE Name: 1-benzyl-4-(bromomethyl)triazole
IUPAC Name: 1-benzyl-4-(bromomethyl)triazole
SYSTEMATIC NAME: 4-(bromomethyl)-1-(phenylmethyl)-1,2,3-triazole
MOLECULAR FORMULA: C10H10BrN3
MOLECULAR WEIGHT: 252.1105
SMILES: C1=CC=C(C=C1)CN2C=C(N=N2)CBr
Structure:
CAS RN: 70380-41-5
CAS Name: acetic acid [3,4,5-triacetyloxy-6-[4,5-bis(bromomethyl)-1-triazolyl]-2-oxanyl]methyl ester
OPENEYE Name: [3,4,5-triacetoxy-6-[4,5-bis(bromomethyl)triazol-1-yl]tetrahydropyran-2-yl]methyl acetate
IUPAC Name: [3,4,5-triacetyloxy-6-[4,5-bis(bromomethyl)triazol-1-yl]oxan-2-yl]methyl acetate
SYSTEMATIC NAME: [3,4,5-triacetyloxy-6-[4,5-bis(bromomethyl)-1,2,3-triazol-1-yl]oxan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C18H23Br2N3O9
MOLECULAR WEIGHT: 585.19792
SMILES: CC(=O)OCC1C(C(C(C(O1)N2C(=C(N=N2)CBr)CBr)OC(=O)C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 39816-19-8
CAS Name: 4-(2-phenylethenyl)pyridazine
OPENEYE Name: 4-styrylpyridazine
IUPAC Name: 4-(2-phenylethenyl)pyridazine
SYSTEMATIC NAME: 4-(2-phenylethenyl)pyridazine
MOLECULAR FORMULA: C12H10N2
MOLECULAR WEIGHT: 182.2212
SMILES: C1=CC=C(C=C1)C=CC2=CN=NC=C2
Structure:
CAS RN: 5222-24-2
CAS Name: N,N-dimethyl-4-[2-(4-pyridazinyl)ethenyl]aniline
OPENEYE Name: N,N-dimethyl-4-(2-pyridazin-4-ylvinyl)aniline
IUPAC Name: N,N-dimethyl-4-(2-pyridazin-4-ylethenyl)aniline
SYSTEMATIC NAME: N,N-dimethyl-4-(2-pyridazin-4-ylethenyl)aniline
MOLECULAR FORMULA: C14H15N3
MOLECULAR WEIGHT: 225.289
SMILES: CN(C)C1=CC=C(C=C1)C=CC2=CN=NC=C2
Structure:
CAS RN: 71856-94-5
CAS Name: N-[3-(3,4-dichlorophenyl)-1-(4-hydroxy-3-oxo-1-cyclohepta-1,4,6-trienyl)propyl]acetamide
OPENEYE Name: N-[3-(3,4-dichlorophenyl)-1-(4-hydroxy-3-oxo-cyclohepta-1,4,6-trien-1-yl)propyl]acetamide
IUPAC Name: N-[3-(3,4-dichlorophenyl)-1-(4-hydroxy-3-oxocyclohepta-1,4,6-trien-1-yl)propyl]acetamide
SYSTEMATIC NAME: N-[3-(3,4-dichlorophenyl)-1-(4-oxidanyl-3-oxidanylidene-cyclohepta-1,4,6-trien-1-yl)propyl]ethanamide
MOLECULAR FORMULA: C18H17Cl2NO3
MOLECULAR WEIGHT: 366.23848
SMILES: CC(=O)NC(CCC1=CC(=C(C=C1)Cl)Cl)C2=CC(=O)C(=CC=C2)O
Structure:
CAS RN: 71856-92-3
CAS Name: N-[3-(3,4-dichlorophenyl)-1-(4-hydroxy-3-oxo-1-cyclohepta-1,4,6-trienyl)prop-2-enyl]acetamide
OPENEYE Name: N-[3-(3,4-dichlorophenyl)-1-(4-hydroxy-3-oxo-cyclohepta-1,4,6-trien-1-yl)allyl]acetamide
IUPAC Name: N-[3-(3,4-dichlorophenyl)-1-(4-hydroxy-3-oxocyclohepta-1,4,6-trien-1-yl)prop-2-enyl]acetamide
SYSTEMATIC NAME: N-[3-(3,4-dichlorophenyl)-1-(4-oxidanyl-3-oxidanylidene-cyclohepta-1,4,6-trien-1-yl)prop-2-enyl]ethanamide
MOLECULAR FORMULA: C18H15Cl2NO3
MOLECULAR WEIGHT: 364.2226
SMILES: CC(=O)NC(C=CC1=CC(=C(C=C1)Cl)Cl)C2=CC(=O)C(=CC=C2)O
Structure:
CAS RN: 71856-89-8
CAS Name: 6-[3-(3,4-dichlorophenyl)-1-oxoprop-2-enyl]-2-hydroxy-1-cyclohepta-2,4,6-trienone
OPENEYE Name: 6-[3-(3,4-dichlorophenyl)prop-2-enoyl]-2-hydroxy-cyclohepta-2,4,6-trien-1-one
IUPAC Name: 6-[3-(3,4-dichlorophenyl)prop-2-enoyl]-2-hydroxycyclohepta-2,4,6-trien-1-one
SYSTEMATIC NAME: 6-[3-(3,4-dichlorophenyl)prop-2-enoyl]-2-oxidanyl-cyclohepta-2,4,6-trien-1-one
MOLECULAR FORMULA: C16H10Cl2O3
MOLECULAR WEIGHT: 321.1548
SMILES: C1=CC(=CC(=O)C(=C1)O)C(=O)C=CC2=CC(=C(C=C2)Cl)Cl
Structure:
CAS RN: 23358-07-8
CAS Name: 3-ethoxydiazetidine-1,2-dicarboxylic acid dimethyl ester
OPENEYE Name: dimethyl 3-ethoxydiazetidine-1,2-dicarboxylate
IUPAC Name: dimethyl 3-ethoxydiazetidine-1,2-dicarboxylate
SYSTEMATIC NAME: dimethyl 3-ethoxy-1,2-diazetidine-1,2-dicarboxylate
MOLECULAR FORMULA: C8H14N2O5
MOLECULAR WEIGHT: 218.20716
SMILES: CCOC1CN(N1C(=O)OC)C(=O)OC
Structure:
CAS RN: 59940-48-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H24O8
MOLECULAR WEIGHT: 440.44256
SMILES: COC(=O)C1C(C2=CC=CC=C2C(C3=CC=CC=C3C1C(=O)OC)C(=O)OC)C(=O)OC
Structure:
CAS RN: 55822-19-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H30O4
MOLECULAR WEIGHT: 334.4498
SMILES: CC1CCCC(=CCCC(C2CC3C(C1O2)OC(=O)C3=C)(C)O)C
Structure:
CAS RN: 86544-59-4
CAS Name: N-(3-ethoxy-3-oxopropyl)-1-phenylmethanimine oxide
OPENEYE Name: N-(3-ethoxy-3-oxo-propyl)-1-phenyl-methanimine oxide
IUPAC Name: N-(3-ethoxy-3-oxopropyl)-1-phenylmethanimine oxide
SYSTEMATIC NAME: N-(3-ethoxy-3-oxidanylidene-propyl)-1-phenyl-methanimine oxide
MOLECULAR FORMULA: C12H15NO3
MOLECULAR WEIGHT: 221.2524
SMILES: CCOC(=O)CC[N+](=CC1=CC=CC=C1)[O-]
Structure:
CAS RN: 7518-98-1
CAS Name: 4-[(1,3-dioxo-2-isoindolyl)methyl]benzenesulfonamide
OPENEYE Name: 4-[(1,3-dioxoisoindolin-2-yl)methyl]benzenesulfonamide
IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)methyl]benzenesulfonamide
SYSTEMATIC NAME: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzenesulfonamide
MOLECULAR FORMULA: C15H12N2O4S
MOLECULAR WEIGHT: 316.33178
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)S(=O)(=O)N
Structure:
CAS RN: 55553-39-4
CAS Name: 2-(1,3,4-thiadiazol-2-yl)isoindole-1,3-dione
OPENEYE Name: 2-(1,3,4-thiadiazol-2-yl)isoindoline-1,3-dione
IUPAC Name: 2-(1,3,4-thiadiazol-2-yl)isoindole-1,3-dione
SYSTEMATIC NAME: 2-(1,3,4-thiadiazol-2-yl)isoindole-1,3-dione
MOLECULAR FORMULA: C10H5N3O2S
MOLECULAR WEIGHT: 231.2306
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)C3=NN=CS3
Structure:
CAS RN: 63603-95-2
CAS Name: 6-amino-3-phenyl-2-(phenylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-one
OPENEYE Name: 6-amino-2-benzyl-3-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-one
IUPAC Name: 6-amino-2-benzyl-3-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-one
SYSTEMATIC NAME: 6-azanyl-3-phenyl-2-(phenylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-one
MOLECULAR FORMULA: C18H15N5O
MOLECULAR WEIGHT: 317.3446
SMILES: C1=CC=C(C=C1)CN2C(=C3C(=NC(=NC3=O)N)N2)C4=CC=CC=C4
Structure:
CAS RN: 63603-97-4
CAS Name: 6-amino-3-(3,4-dichlorophenyl)-2-[(3,4-dichlorophenyl)methyl]-1H-pyrazolo[3,4-d]pyrimidin-4-one
OPENEYE Name: 6-amino-3-(3,4-dichlorophenyl)-2-[(3,4-dichlorophenyl)methyl]-1H-pyrazolo[3,4-d]pyrimidin-4-one
IUPAC Name: 6-amino-3-(3,4-dichlorophenyl)-2-[(3,4-dichlorophenyl)methyl]-1H-pyrazolo[3,4-d]pyrimidin-4-one
SYSTEMATIC NAME: 6-azanyl-3-(3,4-dichlorophenyl)-2-[(3,4-dichlorophenyl)methyl]-1H-pyrazolo[3,4-d]pyrimidin-4-one
MOLECULAR FORMULA: C18H11Cl4N5O
MOLECULAR WEIGHT: 455.12484
SMILES: C1=CC(=C(C=C1CN2C(=C3C(=NC(=NC3=O)N)N2)C4=CC(=C(C=C4)Cl)Cl)Cl)Cl
Structure:
CAS RN: 61080-31-7
CAS Name: 8-(1,3-benzodioxol-5-yl)-1,9-dimethyl-3H-purine-2,6-dione
OPENEYE Name: 8-(1,3-benzodioxol-5-yl)-1,9-dimethyl-3H-purine-2,6-dione
IUPAC Name: 8-(1,3-benzodioxol-5-yl)-1,9-dimethyl-3H-purine-2,6-dione
SYSTEMATIC NAME: 8-(1,3-benzodioxol-5-yl)-1,9-dimethyl-3H-purine-2,6-dione
MOLECULAR FORMULA: C14H12N4O4
MOLECULAR WEIGHT: 300.26948
SMILES: CN1C2=C(C(=O)N(C(=O)N2)C)N=C1C3=CC4=C(C=C3)OCO4
Structure:
CAS RN: 61080-35-1
CAS Name: 8-(4-chlorophenyl)-1-methyl-9-propyl-3H-purine-2,6-dione
OPENEYE Name: 8-(4-chlorophenyl)-1-methyl-9-propyl-3H-purine-2,6-dione
IUPAC Name: 8-(4-chlorophenyl)-1-methyl-9-propyl-3H-purine-2,6-dione
SYSTEMATIC NAME: 8-(4-chlorophenyl)-1-methyl-9-propyl-3H-purine-2,6-dione
MOLECULAR FORMULA: C15H15ClN4O2
MOLECULAR WEIGHT: 318.7582
SMILES: CCCN1C2=C(C(=O)N(C(=O)N2)C)N=C1C3=CC=C(C=C3)Cl
Structure:
CAS RN: 2850-37-5
CAS Name: 1-methyl-8-phenyl-3,7-dihydropurine-2,6-dione
OPENEYE Name: 1-methyl-8-phenyl-3,7-dihydropurine-2,6-dione
IUPAC Name: 1-methyl-8-phenyl-3,7-dihydropurine-2,6-dione
SYSTEMATIC NAME: 1-methyl-8-phenyl-3,7-dihydropurine-2,6-dione
MOLECULAR FORMULA: C12H10N4O2
MOLECULAR WEIGHT: 242.2334
SMILES: CN1C(=O)C2=C(NC1=O)N=C(N2)C3=CC=CC=C3
Structure:
CAS RN: 29064-04-8
CAS Name: 1,9-dimethyl-8-phenyl-3H-purine-2,6-dione
OPENEYE Name: 1,9-dimethyl-8-phenyl-3H-purine-2,6-dione
IUPAC Name: 1,9-dimethyl-8-phenyl-3H-purine-2,6-dione
SYSTEMATIC NAME: 1,9-dimethyl-8-phenyl-3H-purine-2,6-dione
MOLECULAR FORMULA: C13H12N4O2
MOLECULAR WEIGHT: 256.25998
SMILES: CN1C2=C(C(=O)N(C(=O)N2)C)N=C1C3=CC=CC=C3
Structure:
CAS RN: 61080-48-6
CAS Name: 1-methyl-8-phenyl-9-(phenylmethyl)-3H-purine-2,6-dione
OPENEYE Name: 9-benzyl-1-methyl-8-phenyl-3H-purine-2,6-dione
IUPAC Name: 9-benzyl-1-methyl-8-phenyl-3H-purine-2,6-dione
SYSTEMATIC NAME: 1-methyl-8-phenyl-9-(phenylmethyl)-3H-purine-2,6-dione
MOLECULAR FORMULA: C19H16N4O2
MOLECULAR WEIGHT: 332.35594
SMILES: CN1C(=O)C2=C(NC1=O)N(C(=N2)C3=CC=CC=C3)CC4=CC=CC=C4
Structure:
CAS RN: 61080-49-7
CAS Name: 8-(4-chlorophenyl)-1-methyl-9-(phenylmethyl)-3H-purine-2,6-dione
OPENEYE Name: 9-benzyl-8-(4-chlorophenyl)-1-methyl-3H-purine-2,6-dione
IUPAC Name: 9-benzyl-8-(4-chlorophenyl)-1-methyl-3H-purine-2,6-dione
SYSTEMATIC NAME: 8-(4-chlorophenyl)-1-methyl-9-(phenylmethyl)-3H-purine-2,6-dione
MOLECULAR FORMULA: C19H15ClN4O2
MOLECULAR WEIGHT: 366.801
SMILES: CN1C(=O)C2=C(NC1=O)N(C(=N2)C3=CC=C(C=C3)Cl)CC4=CC=CC=C4
Structure:
CAS RN: 5735-06-8
CAS Name: 8-(4-chlorophenyl)-1-methyl-9-(2-phenylethyl)-3H-purine-2,6-dione
OPENEYE Name: 8-(4-chlorophenyl)-1-methyl-9-(2-phenylethyl)-3H-purine-2,6-dione
IUPAC Name: 8-(4-chlorophenyl)-1-methyl-9-(2-phenylethyl)-3H-purine-2,6-dione
SYSTEMATIC NAME: 8-(4-chlorophenyl)-1-methyl-9-(2-phenylethyl)-3H-purine-2,6-dione
MOLECULAR FORMULA: C20H17ClN4O2
MOLECULAR WEIGHT: 380.82758
SMILES: CN1C(=O)C2=C(NC1=O)N(C(=N2)C3=CC=C(C=C3)Cl)CCC4=CC=CC=C4
Structure:
CAS RN: 61080-57-7
CAS Name: 8-(4-chlorophenyl)-1-methyl-9-(2-phenylethyl)-3H-purine-2,6-dione
OPENEYE Name: 8-(4-chlorophenyl)-1-methyl-9-(2-phenylethyl)-3H-purine-2,6-dione
IUPAC Name: 8-(4-chlorophenyl)-1-methyl-9-(2-phenylethyl)-3H-purine-2,6-dione
SYSTEMATIC NAME: 8-(4-chlorophenyl)-1-methyl-9-(2-phenylethyl)-3H-purine-2,6-dione
MOLECULAR FORMULA: C20H17ClN4O2
MOLECULAR WEIGHT: 380.82758
SMILES: CN1C(=O)C2=C(NC1=O)N(C(=N2)C3=CC=C(C=C3)Cl)CCC4=CC=CC=C4
Structure:
CAS RN: 29220-28-8
CAS Name: 8-(4-chlorophenyl)-1,9-dimethyl-3H-purine-2,6-dione
OPENEYE Name: 8-(4-chlorophenyl)-1,9-dimethyl-3H-purine-2,6-dione
IUPAC Name: 8-(4-chlorophenyl)-1,9-dimethyl-3H-purine-2,6-dione
SYSTEMATIC NAME: 8-(4-chlorophenyl)-1,9-dimethyl-3H-purine-2,6-dione
MOLECULAR FORMULA: C13H11ClN4O2
MOLECULAR WEIGHT: 290.70504
SMILES: CN1C2=C(C(=O)N(C(=O)N2)C)N=C1C3=CC=C(C=C3)Cl
Structure:
No comments:
Post a Comment