CAS RN: 64316-49-0
CAS Name: N-phenyl-1-(propan-2-yldisulfanyl)methanimidic acid methyl ester
OPENEYE Name: methyl 1-(isopropyldisulfanyl)-N-phenyl-methanimidate
IUPAC Name: methyl N-phenyl-1-(propan-2-yldisulfanyl)methanimidate
SYSTEMATIC NAME: methyl N-phenyl-1-(propan-2-yldisulfanyl)methanimidate
MOLECULAR FORMULA: C11H15NOS2
MOLECULAR WEIGHT: 241.3729
SMILES: CC(C)SSC(=NC1=CC=CC=C1)OC
Structure:
CAS RN: 64316-58-1
CAS Name: 1-(ethyldisulfanyl)-N-phenylmethanimidic acid 2-methylpropyl ester
OPENEYE Name: isobutyl 1-(ethyldisulfanyl)-N-phenyl-methanimidate
IUPAC Name: 2-methylpropyl 1-(ethyldisulfanyl)-N-phenylmethanimidate
SYSTEMATIC NAME: 2-methylpropyl 1-(ethyldisulfanyl)-N-phenyl-methanimidate
MOLECULAR FORMULA: C13H19NOS2
MOLECULAR WEIGHT: 269.42606
SMILES: CCSSC(=NC1=CC=CC=C1)OCC(C)C
Structure:
CAS RN: 57245-00-8
CAS Name: 2-[(4-methyl-1-piperidinyl)disulfanyl]-1,3-benzothiazole
OPENEYE Name: 2-[(4-methyl-1-piperidyl)disulfanyl]-1,3-benzothiazole
IUPAC Name: 2-[(4-methylpiperidin-1-yl)disulfanyl]-1,3-benzothiazole
SYSTEMATIC NAME: 2-[(4-methylpiperidin-1-yl)disulfanyl]-1,3-benzothiazole
MOLECULAR FORMULA: C13H16N2S3
MOLECULAR WEIGHT: 296.47454
SMILES: CC1CCN(CC1)SSC2=NC3=CC=CC=C3S2
Structure:
CAS RN: 59226-72-1
CAS Name: N-cyclohexyl-N-[[cyclohexyl(formyl)amino]disulfanyl]formamide
OPENEYE Name: N-cyclohexyl-N-[[cyclohexyl(formyl)amino]disulfanyl]formamide
IUPAC Name: N-cyclohexyl-N-[[cyclohexyl(formyl)amino]disulfanyl]formamide
SYSTEMATIC NAME: N-cyclohexyl-N-[[cyclohexyl(methanoyl)amino]disulfanyl]methanamide
MOLECULAR FORMULA: C14H24N2O2S2
MOLECULAR WEIGHT: 316.48256
SMILES: C1CCC(CC1)N(C=O)SSN(C=O)C2CCCCC2
Structure:
CAS RN: 2939-53-9
CAS Name: 2-(3-azabicyclo[3.2.2]nonan-3-yldisulfanyl)-1,3-benzothiazole
OPENEYE Name: 2-(3-azabicyclo[3.2.2]nonan-3-yldisulfanyl)-1,3-benzothiazole
IUPAC Name: 2-(3-azabicyclo[3.2.2]nonan-3-yldisulfanyl)-1,3-benzothiazole
SYSTEMATIC NAME: 2-(3-azabicyclo[3.2.2]nonan-3-yldisulfanyl)-1,3-benzothiazole
MOLECULAR FORMULA: C15H18N2S3
MOLECULAR WEIGHT: 322.51182
SMILES: C1CC2CCC1CN(C2)SSC3=NC4=CC=CC=C4S3
Structure:
CAS RN: 50988-13-1
CAS Name: 5-chloro-1,2,4-thiadiazol-3-amine
OPENEYE Name: 5-chloro-1,2,4-thiadiazol-3-amine
IUPAC Name: 5-chloro-1,2,4-thiadiazol-3-amine
SYSTEMATIC NAME: 5-chloranyl-1,2,4-thiadiazol-3-amine
MOLECULAR FORMULA: C2H2ClN3S
MOLECULAR WEIGHT: 135.57538
SMILES: C1(=NSC(=N1)Cl)N
Structure:
CAS RN: 66974-85-4
CAS Name: N-(2-cyano-1-oxoethyl)imino-2-(dimethylaminohydrazo)benzamide
OPENEYE Name: N-(2-cyanoacetyl)imino-2-[2-(dimethylamino)hydrazino]benzamide
IUPAC Name: N-(2-cyanoacetyl)imino-2-[2-(dimethylamino)hydrazinyl]benzamide
SYSTEMATIC NAME: N-(2-cyanoethanoylimino)-2-[2-(dimethylamino)hydrazinyl]benzamide
MOLECULAR FORMULA: C12H14N6O2
MOLECULAR WEIGHT: 274.27856
SMILES: CN(C)NNC1=CC=CC=C1C(=O)N=NC(=O)CC#N
Structure:
CAS RN: 66974-89-8
CAS Name: 2-(dimethylaminoazo)-N-ethylbenzamide
OPENEYE Name: 2-(dimethylaminoazo)-N-ethyl-benzamide
IUPAC Name: 2-(dimethylaminodiazenyl)-N-ethylbenzamide
SYSTEMATIC NAME: 2-(dimethylaminodiazenyl)-N-ethyl-benzamide
MOLECULAR FORMULA: C11H16N4O
MOLECULAR WEIGHT: 220.27094
SMILES: CCNC(=O)C1=CC=CC=C1N=NN(C)C
Structure:
CAS RN: 66974-88-7
CAS Name: 2-(dimethylaminoazo)-N-methylbenzamide
OPENEYE Name: 2-(dimethylaminoazo)-N-methyl-benzamide
IUPAC Name: 2-(dimethylaminodiazenyl)-N-methylbenzamide
SYSTEMATIC NAME: 2-(dimethylaminodiazenyl)-N-methyl-benzamide
MOLECULAR FORMULA: C10H14N4O
MOLECULAR WEIGHT: 206.24436
SMILES: CNC(=O)C1=CC=CC=C1N=NN(C)C
Structure:
CAS RN: 58199-99-8
CAS Name: 2,4,5,12-tetrahydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracene-2-carboxylic acid methyl ester
OPENEYE Name: methyl 2,4,5,12-tetrahydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracene-2-carboxylate
IUPAC Name: methyl 2,4,5,12-tetrahydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracene-2-carboxylate
SYSTEMATIC NAME: methyl 7-methoxy-2,4,5,12-tetrakis(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracene-2-carboxylate
MOLECULAR FORMULA: C21H18O9
MOLECULAR WEIGHT: 414.36222
SMILES: COC1=CC=CC2=C1C(=O)C3=C(C2=O)C(=C4CC(CC(C4=C3O)O)(C(=O)OC)O)O
Structure:
CAS RN: 32384-99-9
CAS Name: acetic acid (2-acetyl-2,12-diacetyloxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-5-yl) ester
OPENEYE Name: (2,12-diacetoxy-2-acetyl-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-5-yl) acetate
IUPAC Name: (2-acetyl-2,12-diacetyloxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-5-yl) acetate
SYSTEMATIC NAME: [2,12-diacetyloxy-2-ethanoyl-7-methoxy-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-5-yl] ethanoate
MOLECULAR FORMULA: C27H24O10
MOLECULAR WEIGHT: 508.47346
SMILES: CC(=O)C1(CCC2=C(C3=C(C(=C2C1)OC(=O)C)C(=O)C4=C(C3=O)C(=CC=C4)OC)OC(=O)C)OC(=O)C
Structure:
CAS RN: 38479-08-2
CAS Name: 2-chloro-N-[(7S)-1,2,3-trimethoxy-10-(methylthio)-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
OPENEYE Name: 2-chloro-N-[(7S)-1,2,3-trimethoxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
IUPAC Name: 2-chloro-N-[(7S)-1,2,3-trimethoxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
SYSTEMATIC NAME: 2-chloranyl-N-[(7S)-1,2,3-trimethoxy-10-methylsulfanyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide
MOLECULAR FORMULA: C22H24ClNO5S
MOLECULAR WEIGHT: 449.94766
SMILES: COC1=C(C(=C2C(=C1)CC[C@@H](C3=CC(=O)C(=CC=C32)SC)NC(=O)CCl)OC)OC
Structure:
CAS RN: 79692-26-5
CAS Name: N-[3-(dimethylamino)propyl]-N-[9-[3-(dimethylamino)propyl-(1-oxohexadecyl)amino]nonyl]hexadecanamide
OPENEYE Name: N-[3-(dimethylamino)propyl]-N-[9-[3-(dimethylamino)propyl-hexadecanoyl-amino]nonyl]hexadecanamide
IUPAC Name: N-[3-(dimethylamino)propyl]-N-[9-[3-(dimethylamino)propyl-hexadecanoylamino]nonyl]hexadecanamide
SYSTEMATIC NAME: N-[3-(dimethylamino)propyl]-N-[9-[3-(dimethylamino)propyl-hexadecanoyl-amino]nonyl]hexadecanamide
MOLECULAR FORMULA: C51H104N4O2
MOLECULAR WEIGHT: 805.39706
SMILES: CCCCCCCCCCCCCCCC(=O)N(CCCCCCCCCN(CCCN(C)C)C(=O)CCCCCCCCCCCCCCC)CCCN(C)C
Structure:
CAS RN: 79710-41-1
CAS Name: N4-[4-[5-(diethylamino)pentan-2-ylamino]but-2-ynyl]-N1,N1-diethylpentane-1,4-diamine
OPENEYE Name: N4-[4-[[4-(diethylamino)-1-methyl-butyl]amino]but-2-ynyl]-N1,N1-diethyl-pentane-1,4-diamine
IUPAC Name: 4-N-[4-[5-(diethylamino)pentan-2-ylamino]but-2-ynyl]-1-N,1-N-diethylpentane-1,4-diamine
SYSTEMATIC NAME: N4-[4-[5-(diethylamino)pentan-2-ylamino]but-2-ynyl]-N1,N1-diethyl-pentane-1,4-diamine
MOLECULAR FORMULA: C22H46N4
MOLECULAR WEIGHT: 366.62744
SMILES: CCN(CC)CCCC(C)NCC#CCNC(C)CCCN(CC)CC
Structure:
CAS RN: 18969-36-3
CAS Name: N'-acetyl-N-methyl-N'-[(4-nitrophenyl)methyl]acetohydrazide
OPENEYE Name: N'-acetyl-N-methyl-N'-[(4-nitrophenyl)methyl]acetohydrazide
IUPAC Name: N'-acetyl-N-methyl-N'-[(4-nitrophenyl)methyl]acetohydrazide
SYSTEMATIC NAME: N'-ethanoyl-N-methyl-N'-[(4-nitrophenyl)methyl]ethanehydrazide
MOLECULAR FORMULA: C12H15N3O4
MOLECULAR WEIGHT: 265.2652
SMILES: CC(=O)N(C)N(CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)C
Structure:
CAS RN: 18028-10-9
CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxy-3-phenylmethoxyphenyl)acetamide
OPENEYE Name: 2-(3-benzyloxy-4-methoxy-phenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxy-3-phenylmethoxyphenyl)acetamide
SYSTEMATIC NAME: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxy-3-phenylmethoxy-phenyl)ethanamide
MOLECULAR FORMULA: C26H29NO5
MOLECULAR WEIGHT: 435.51216
SMILES: COC1=C(C=C(C=C1)CCNC(=O)CC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)OC
Structure:
CAS RN: 74312-38-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H26O5
MOLECULAR WEIGHT: 310.38534
SMILES: CC1CC2C(CC3(C1CC(OC3OC)OC)C)C(=C)C(=O)O2
Structure:
CAS RN: 25582-45-0
CAS Name: acetic acid; 2-[[[1-[2-amino-3-(1H-imidazol-5-yl)-1-oxopropyl]-2-pyrrolidinyl]-oxomethyl]amino]pentanedioic acid
OPENEYE Name: acetic acid; 2-[[1-[2-amino-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]pentanedioic acid
IUPAC Name: acetic acid; 2-[[1-[2-amino-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]pentanedioic acid
SYSTEMATIC NAME: 2-[[1-[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]carbonylamino]pentanedioic acid; ethanoic acid
MOLECULAR FORMULA: C18H27N5O8
MOLECULAR WEIGHT: 441.43568
SMILES: CC(=O)O.C1CC(N(C1)C(=O)C(CC2=CN=CN2)N)C(=O)NC(CCC(=O)O)C(=O)O
Structure:
CAS RN: 68180-28-9
CAS Name: 9-dodecyl-6-purinamine
OPENEYE Name: 9-dodecylpurin-6-amine
IUPAC Name: 9-dodecylpurin-6-amine
SYSTEMATIC NAME: 9-dodecylpurin-6-amine
MOLECULAR FORMULA: C17H29N5
MOLECULAR WEIGHT: 303.44566
SMILES: CCCCCCCCCCCCN1C=NC2=C1N=CN=C2N
Structure:
CAS RN: 68180-20-1
CAS Name: 9-hexadecyl-6-purinamine
OPENEYE Name: 9-hexadecylpurin-6-amine
IUPAC Name: 9-hexadecylpurin-6-amine
SYSTEMATIC NAME: 9-hexadecylpurin-6-amine
MOLECULAR FORMULA: C21H37N5
MOLECULAR WEIGHT: 359.55198
SMILES: CCCCCCCCCCCCCCCCN1C=NC2=C1N=CN=C2N
Structure:
CAS RN: 68180-17-6
CAS Name: 6-chloro-7-hexadecylpurine
OPENEYE Name: 6-chloro-7-hexadecyl-purine
IUPAC Name: 6-chloro-7-hexadecylpurine
SYSTEMATIC NAME: 6-chloranyl-7-hexadecyl-purine
MOLECULAR FORMULA: C21H35ClN4
MOLECULAR WEIGHT: 378.9824
SMILES: CCCCCCCCCCCCCCCCN1C=NC2=C1C(=NC=N2)Cl
Structure:
CAS RN: 68180-23-4
CAS Name: 6-chloro-7-tetradecylpurine
OPENEYE Name: 6-chloro-7-tetradecyl-purine
IUPAC Name: 6-chloro-7-tetradecylpurine
SYSTEMATIC NAME: 6-chloranyl-7-tetradecyl-purine
MOLECULAR FORMULA: C19H31ClN4
MOLECULAR WEIGHT: 350.92924
SMILES: CCCCCCCCCCCCCCN1C=NC2=C1C(=NC=N2)Cl
Structure:
CAS RN: 68180-25-6
CAS Name: 6-chloro-7-dodecylpurine
OPENEYE Name: 6-chloro-7-dodecyl-purine
IUPAC Name: 6-chloro-7-dodecylpurine
SYSTEMATIC NAME: 6-chloranyl-7-dodecyl-purine
MOLECULAR FORMULA: C17H27ClN4
MOLECULAR WEIGHT: 322.87608
SMILES: CCCCCCCCCCCCN1C=NC2=C1C(=NC=N2)Cl
Structure:
CAS RN: 20242-97-1
CAS Name: dodecanoic acid [17-(5-ethyl-6-methylhept-3-en-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester
OPENEYE Name: [17-(4-ethyl-1,5-dimethyl-hex-2-enyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] dodecanoate
IUPAC Name: [17-(5-ethyl-6-methylhept-3-en-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] dodecanoate
SYSTEMATIC NAME: [17-(5-ethyl-6-methyl-hept-3-en-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] dodecanoate
MOLECULAR FORMULA: C41H70O2
MOLECULAR WEIGHT: 594.9933
SMILES: CCCCCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)C=CC(CC)C(C)C)C)C
Structure:
CAS RN: 68180-21-2
CAS Name: 6-chloro-9-octadecylpurine
OPENEYE Name: 6-chloro-9-octadecyl-purine
IUPAC Name: 6-chloro-9-octadecylpurine
SYSTEMATIC NAME: 6-chloranyl-9-octadecyl-purine
MOLECULAR FORMULA: C23H39ClN4
MOLECULAR WEIGHT: 407.03556
SMILES: CCCCCCCCCCCCCCCCCCN1C=NC2=C1N=CN=C2Cl
Structure:
CAS RN: 68180-15-4
CAS Name: 6-chloro-9-hexadecylpurine
OPENEYE Name: 6-chloro-9-hexadecyl-purine
IUPAC Name: 6-chloro-9-hexadecylpurine
SYSTEMATIC NAME: 6-chloranyl-9-hexadecyl-purine
MOLECULAR FORMULA: C21H35ClN4
MOLECULAR WEIGHT: 378.9824
SMILES: CCCCCCCCCCCCCCCCN1C=NC2=C1N=CN=C2Cl
Structure:
CAS RN: 68180-22-3
CAS Name: 6-chloro-9-tetradecylpurine
OPENEYE Name: 6-chloro-9-tetradecyl-purine
IUPAC Name: 6-chloro-9-tetradecylpurine
SYSTEMATIC NAME: 6-chloranyl-9-tetradecyl-purine
MOLECULAR FORMULA: C19H31ClN4
MOLECULAR WEIGHT: 350.92924
SMILES: CCCCCCCCCCCCCCN1C=NC2=C1N=CN=C2Cl
Structure:
CAS RN: 68180-24-5
CAS Name: 6-chloro-9-dodecylpurine
OPENEYE Name: 6-chloro-9-dodecyl-purine
IUPAC Name: 6-chloro-9-dodecylpurine
SYSTEMATIC NAME: 6-chloranyl-9-dodecyl-purine
MOLECULAR FORMULA: C17H27ClN4
MOLECULAR WEIGHT: 322.87608
SMILES: CCCCCCCCCCCCN1C=NC2=C1N=CN=C2Cl
Structure:
CAS RN: 68180-19-8
CAS Name: 9-hexadecyl-3H-purin-6-one
OPENEYE Name: 9-hexadecyl-3H-purin-6-one
IUPAC Name: 9-hexadecyl-3H-purin-6-one
SYSTEMATIC NAME: 9-hexadecyl-3H-purin-6-one
MOLECULAR FORMULA: C21H36N4O
MOLECULAR WEIGHT: 360.53674
SMILES: CCCCCCCCCCCCCCCCN1C=NC2=C1NC=NC2=O
Structure:
CAS RN: 68180-26-7
CAS Name: 9-undecyl-3H-purin-6-one
OPENEYE Name: 9-undecyl-3H-purin-6-one
IUPAC Name: 9-undecyl-3H-purin-6-one
SYSTEMATIC NAME: 9-undecyl-3H-purin-6-one
MOLECULAR FORMULA: C16H26N4O
MOLECULAR WEIGHT: 290.40384
SMILES: CCCCCCCCCCCN1C=NC2=C1NC=NC2=O
Structure:
CAS RN: 52165-40-9
CAS Name: 3-methyl-4-phenylspiro[4H-[1,2,4,5]oxatriazino[5,4-b]phthalazine-1,1'-cyclohexane]-6,11-dione
OPENEYE Name: 3-methyl-4-phenyl-spiro[4H-[1,2,4,5]oxatriazino[5,4-b]phthalazine-1,1'-cyclohexane]-6,11-dione
IUPAC Name: 3-methyl-4-phenylspiro[4H-[1,2,4,5]oxatriazino[5,4-b]phthalazine-1,1'-cyclohexane]-6,11-dione
SYSTEMATIC NAME: 3-methyl-4-phenyl-spiro[4H-[1,2,4,5]oxatriazino[5,4-b]phthalazine-1,1'-cyclohexane]-6,11-dione
MOLECULAR FORMULA: C22H23N3O3
MOLECULAR WEIGHT: 377.43632
SMILES: CN1C(N2C(=O)C3=CC=CC=C3C(=O)N2C4(O1)CCCCC4)C5=CC=CC=C5
Structure:
CAS RN: 52165-39-6
CAS Name: 3-(4-methylphenyl)-4-phenylspiro[4H-[1,2,4,5]oxatriazino[5,4-b]phthalazine-1,1'-cyclohexane]-6,11-dione
OPENEYE Name: 4-phenyl-3-(p-tolyl)spiro[4H-[1,2,4,5]oxatriazino[5,4-b]phthalazine-1,1'-cyclohexane]-6,11-dione
IUPAC Name: 3-(4-methylphenyl)-4-phenylspiro[4H-[1,2,4,5]oxatriazino[5,4-b]phthalazine-1,1'-cyclohexane]-6,11-dione
SYSTEMATIC NAME: 3-(4-methylphenyl)-4-phenyl-spiro[4H-[1,2,4,5]oxatriazino[5,4-b]phthalazine-1,1'-cyclohexane]-6,11-dione
MOLECULAR FORMULA: C28H27N3O3
MOLECULAR WEIGHT: 453.53228
SMILES: CC1=CC=C(C=C1)N2C(N3C(=O)C4=CC=CC=C4C(=O)N3C5(O2)CCCCC5)C6=CC=CC=C6
Structure:
CAS RN: 67478-69-7
CAS Name: 2-methyl-4,4,6,7-tetraphenylpyrazolo[5,1-c][1,4]oxazine
OPENEYE Name: 2-methyl-4,4,6,7-tetraphenyl-pyrazolo[5,1-c][1,4]oxazine
IUPAC Name: 2-methyl-4,4,6,7-tetraphenylpyrazolo[5,1-c][1,4]oxazine
SYSTEMATIC NAME: 2-methyl-4,4,6,7-tetraphenyl-pyrazolo[5,1-c][1,4]oxazine
MOLECULAR FORMULA: C31H24N2O
MOLECULAR WEIGHT: 440.53506
SMILES: CC1=NN2C(=C1)C(OC(=C2C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Structure:
CAS RN: 63570-15-0
CAS Name: 2-(6,7-dihydro-4H-pyrano[4,3-c]pyrazol-1-yl)-1,2-diphenylethanone
OPENEYE Name: 2-(6,7-dihydro-4H-pyrano[4,3-c]pyrazol-1-yl)-1,2-diphenyl-ethanone
IUPAC Name: 2-(6,7-dihydro-4H-pyrano[4,3-c]pyrazol-1-yl)-1,2-diphenylethanone
SYSTEMATIC NAME: 2-(6,7-dihydro-4H-pyrano[4,3-c]pyrazol-1-yl)-1,2-diphenyl-ethanone
MOLECULAR FORMULA: C20H18N2O2
MOLECULAR WEIGHT: 318.36912
SMILES: C1COCC2=C1N(N=C2)C(C3=CC=CC=C3)C(=O)C4=CC=CC=C4
Structure:
CAS RN: 63569-96-0
CAS Name: 2-(5,6-dihydro-4H-pyrano[2,3-c]pyrazol-1-yl)-1,2-diphenylethenol
OPENEYE Name: 2-(5,6-dihydro-4H-pyrano[2,3-c]pyrazol-1-yl)-1,2-diphenyl-ethenol
IUPAC Name: 2-(5,6-dihydro-4H-pyrano[2,3-c]pyrazol-1-yl)-1,2-diphenylethenol
SYSTEMATIC NAME: 2-(5,6-dihydro-4H-pyrano[2,3-c]pyrazol-1-yl)-1,2-diphenyl-ethenol
MOLECULAR FORMULA: C20H18N2O2
MOLECULAR WEIGHT: 318.36912
SMILES: C1CC2=C(N(N=C2)C(=C(C3=CC=CC=C3)O)C4=CC=CC=C4)OC1
Structure:
CAS RN: 63570-18-3
CAS Name: 1,2-diphenyl-2-(3-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)ethanone
OPENEYE Name: 1,2-diphenyl-2-(3-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)ethanone
IUPAC Name: 1,2-diphenyl-2-(3-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)ethanone
SYSTEMATIC NAME: 1,2-diphenyl-2-(3-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)ethanone
MOLECULAR FORMULA: C26H22N2O
MOLECULAR WEIGHT: 378.46568
SMILES: C1CC2=C(N(N=C2C1)C(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 63570-16-1
CAS Name: 2-(5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl)-1,2-diphenylethanone
OPENEYE Name: 2-(5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl)-1,2-diphenyl-ethanone
IUPAC Name: 2-(5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl)-1,2-diphenylethanone
SYSTEMATIC NAME: 2-(5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl)-1,2-diphenyl-ethanone
MOLECULAR FORMULA: C20H18N2O
MOLECULAR WEIGHT: 302.36972
SMILES: C1CC2=C(C1)N(N=C2)C(C3=CC=CC=C3)C(=O)C4=CC=CC=C4
Structure:
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