CAS RN: 61134-00-7
CAS Name: 5-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-4-imidazolecarboxylic acid ethyl ester
OPENEYE Name: ethyl 5-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]imidazole-4-carboxylate
IUPAC Name: ethyl 5-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carboxylate
SYSTEMATIC NAME: ethyl 5-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]imidazole-4-carboxylate
MOLECULAR FORMULA: C11H17N3O6
MOLECULAR WEIGHT: 287.26918
SMILES: CCOC(=O)C1=C(N(C=N1)C2C(C(C(O2)CO)O)O)N
Structure:
CAS RN: 64239-99-2
CAS Name: 5-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-4-imidazolecarboxylic acid ethyl ester
OPENEYE Name: ethyl 5-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]imidazole-4-carboxylate
IUPAC Name: ethyl 5-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carboxylate
SYSTEMATIC NAME: ethyl 5-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]imidazole-4-carboxylate
MOLECULAR FORMULA: C11H17N3O6
MOLECULAR WEIGHT: 287.26918
SMILES: CCOC(=O)C1=C(N(C=N1)C2C(C(C(O2)CO)O)O)N
Structure:
CAS RN: 61348-53-6
CAS Name: 4,9-dimethoxy-7-methyl-5-furo[3,2-g][1]benzopyranone oxime
OPENEYE Name: 4,9-dimethoxy-7-methyl-furo[3,2-g]chromen-5-one oxime
IUPAC Name: N-(4,9-dimethoxy-7-methylfuro[3,2-g]chromen-5-ylidene)hydroxylamine
SYSTEMATIC NAME: N-(4,9-dimethoxy-7-methyl-furo[3,2-g]chromen-5-ylidene)hydroxylamine
MOLECULAR FORMULA: C14H13NO5
MOLECULAR WEIGHT: 275.25672
SMILES: CC1=CC(=NO)C2=C(C3=C(C(=C2O1)OC)OC=C3)OC
Structure:
CAS RN: 59160-36-0
CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(5-methyl-2-thiophenyl)ethanol; oxalic acid
OPENEYE Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(5-methyl-2-thienyl)ethanol; oxalic acid
IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(5-methylthiophen-2-yl)ethanol; oxalic acid
SYSTEMATIC NAME: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(5-methylthiophen-2-yl)ethanol; ethanedioic acid
MOLECULAR FORMULA: C19H25NO7S
MOLECULAR WEIGHT: 411.4693
SMILES: CC1=CC=C(S1)C(CNCCC2=CC(=C(C=C2)OC)OC)O.C(=O)(C(=O)O)O
Structure:
CAS RN: 60663-80-1
CAS Name: 3-anilino-7-(2-methoxyethyl)isothiazolo[3,4-d]pyrimidine-4,6-dione
OPENEYE Name: 3-anilino-7-(2-methoxyethyl)isothiazolo[3,4-d]pyrimidine-4,6-dione
IUPAC Name: 3-anilino-7-(2-methoxyethyl)-[1,2]thiazolo[3,4-d]pyrimidine-4,6-dione
SYSTEMATIC NAME: 7-(2-methoxyethyl)-3-phenylazanyl-[1,2]thiazolo[3,4-d]pyrimidine-4,6-dione
MOLECULAR FORMULA: C14H14N4O3S
MOLECULAR WEIGHT: 318.35096
SMILES: COCCN1C2=NSC(=C2C(=O)NC1=O)NC3=CC=CC=C3
Structure:
CAS RN: 60663-76-5
CAS Name: 5,7-diethyl-3-(methylamino)isothiazolo[3,4-d]pyrimidine-4,6-dione
OPENEYE Name: 5,7-diethyl-3-(methylamino)isothiazolo[3,4-d]pyrimidine-4,6-dione
IUPAC Name: 5,7-diethyl-3-(methylamino)-[1,2]thiazolo[3,4-d]pyrimidine-4,6-dione
SYSTEMATIC NAME: 5,7-diethyl-3-(methylamino)-[1,2]thiazolo[3,4-d]pyrimidine-4,6-dione
MOLECULAR FORMULA: C10H14N4O2S
MOLECULAR WEIGHT: 254.30876
SMILES: CCN1C2=NSC(=C2C(=O)N(C1=O)CC)NC
Structure:
CAS RN: 60663-75-4
CAS Name: 3-(ethylamino)-7-(phenylmethyl)isothiazolo[3,4-d]pyrimidine-4,6-dione
OPENEYE Name: 7-benzyl-3-(ethylamino)isothiazolo[3,4-d]pyrimidine-4,6-dione
IUPAC Name: 7-benzyl-3-(ethylamino)-[1,2]thiazolo[3,4-d]pyrimidine-4,6-dione
SYSTEMATIC NAME: 3-(ethylamino)-7-(phenylmethyl)-[1,2]thiazolo[3,4-d]pyrimidine-4,6-dione
MOLECULAR FORMULA: C14H14N4O2S
MOLECULAR WEIGHT: 302.35156
SMILES: CCNC1=C2C(=O)NC(=O)N(C2=NS1)CC3=CC=CC=C3
Structure:
CAS RN: 56540-88-6
CAS Name: 3-[bis(2-hydroxyethyl)amino]-5,7-diethylisothiazolo[3,4-d]pyrimidine-4,6-dione
OPENEYE Name: 3-[bis(2-hydroxyethyl)amino]-5,7-diethyl-isothiazolo[3,4-d]pyrimidine-4,6-dione
IUPAC Name: 3-[bis(2-hydroxyethyl)amino]-5,7-diethyl-[1,2]thiazolo[3,4-d]pyrimidine-4,6-dione
SYSTEMATIC NAME: 3-[bis(2-hydroxyethyl)amino]-5,7-diethyl-[1,2]thiazolo[3,4-d]pyrimidine-4,6-dione
MOLECULAR FORMULA: C13H20N4O4S
MOLECULAR WEIGHT: 328.3873
SMILES: CCN1C2=NSC(=C2C(=O)N(C1=O)CC)N(CCO)CCO
Structure:
CAS RN: 56540-86-4
CAS Name: 3-(dimethylamino)-5,7-diethylisothiazolo[3,4-d]pyrimidine-4,6-dione
OPENEYE Name: 3-(dimethylamino)-5,7-diethyl-isothiazolo[3,4-d]pyrimidine-4,6-dione
IUPAC Name: 3-(dimethylamino)-5,7-diethyl-[1,2]thiazolo[3,4-d]pyrimidine-4,6-dione
SYSTEMATIC NAME: 3-(dimethylamino)-5,7-diethyl-[1,2]thiazolo[3,4-d]pyrimidine-4,6-dione
MOLECULAR FORMULA: C11H16N4O2S
MOLECULAR WEIGHT: 268.33534
SMILES: CCN1C2=NSC(=C2C(=O)N(C1=O)CC)N(C)C
Structure:
CAS RN: 59969-31-2
CAS Name: 2-[4-[cyclohexylidene-(4-hydroxyphenyl)methyl]phenoxy]-6-(hydroxymethyl)-5-methoxyoxane-3,4-diol
OPENEYE Name: 2-[4-[cyclohexylidene-(4-hydroxyphenyl)methyl]phenoxy]-6-(hydroxymethyl)-5-methoxy-tetrahydropyran-3,4-diol
IUPAC Name: 2-[4-[cyclohexylidene-(4-hydroxyphenyl)methyl]phenoxy]-6-(hydroxymethyl)-5-methoxyoxane-3,4-diol
SYSTEMATIC NAME: 2-[4-[cyclohexylidene-(4-hydroxyphenyl)methyl]phenoxy]-6-(hydroxymethyl)-5-methoxy-oxane-3,4-diol
MOLECULAR FORMULA: C26H32O7
MOLECULAR WEIGHT: 456.52808
SMILES: COC1C(OC(C(C1O)O)OC2=CC=C(C=C2)C(=C3CCCCC3)C4=CC=C(C=C4)O)CO
Structure:
CAS RN: 60042-01-5
CAS Name: 2-anilinoazo-5-nitrobenzoic acid methyl ester
OPENEYE Name: methyl 2-anilinoazo-5-nitro-benzoate
IUPAC Name: methyl 2-(anilinodiazenyl)-5-nitrobenzoate
SYSTEMATIC NAME: methyl 5-nitro-2-(phenylazanyldiazenyl)benzoate
MOLECULAR FORMULA: C14H12N4O4
MOLECULAR WEIGHT: 300.26948
SMILES: COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])N=NNC2=CC=CC=C2
Structure:
CAS RN: 60041-93-2
CAS Name: (2-anilino-5-fluorophenyl)-(4-morpholinyl)methanone
OPENEYE Name: (2-anilino-5-fluoro-phenyl)-morpholino-methanone
IUPAC Name: (2-anilino-5-fluorophenyl)-morpholin-4-ylmethanone
SYSTEMATIC NAME: (5-fluoranyl-2-phenylazanyl-phenyl)-morpholin-4-yl-methanone
MOLECULAR FORMULA: C17H17FN2O2
MOLECULAR WEIGHT: 300.327483
SMILES: C1COCCN1C(=O)C2=C(C=CC(=C2)F)NC3=CC=CC=C3
Structure:
CAS RN: 60041-88-5
CAS Name: 6-fluoro-3-phenyl-1,2,3-benzotriazin-4-one
OPENEYE Name: 6-fluoro-3-phenyl-1,2,3-benzotriazin-4-one
IUPAC Name: 6-fluoro-3-phenyl-1,2,3-benzotriazin-4-one
SYSTEMATIC NAME: 6-fluoranyl-3-phenyl-1,2,3-benzotriazin-4-one
MOLECULAR FORMULA: C13H8FN3O
MOLECULAR WEIGHT: 241.220523
SMILES: C1=CC=C(C=C1)N2C(=O)C3=C(C=CC(=C3)F)N=N2
Structure:
CAS RN: 67938-68-5
CAS Name: 2-acetamido-2-(5-amino-2-pyridinyl)propanedioic acid diethyl ester
OPENEYE Name: diethyl 2-acetamido-2-(5-amino-2-pyridyl)propanedioate
IUPAC Name: diethyl 2-acetamido-2-(5-aminopyridin-2-yl)propanedioate
SYSTEMATIC NAME: diethyl 2-acetamido-2-(5-azanylpyridin-2-yl)propanedioate
MOLECULAR FORMULA: C14H19N3O5
MOLECULAR WEIGHT: 309.31776
SMILES: CCOC(=O)C(C1=NC=C(C=C1)N)(C(=O)OCC)NC(=O)C
Structure:
CAS RN: 67938-69-6
CAS Name: 2-acetamido-2-(5-chloro-2-pyridinyl)propanedioic acid diethyl ester
OPENEYE Name: diethyl 2-acetamido-2-(5-chloro-2-pyridyl)propanedioate
IUPAC Name: diethyl 2-acetamido-2-(5-chloropyridin-2-yl)propanedioate
SYSTEMATIC NAME: diethyl 2-acetamido-2-(5-chloranylpyridin-2-yl)propanedioate
MOLECULAR FORMULA: C14H17ClN2O5
MOLECULAR WEIGHT: 328.74818
SMILES: CCOC(=O)C(C1=NC=C(C=C1)Cl)(C(=O)OCC)NC(=O)C
Structure:
CAS RN: 13123-35-8
CAS Name: 2-[[2-amino-3-(1H-indol-3-yl)-1-oxopropyl]amino]-4-methylpentanoic acid
OPENEYE Name: 2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoic acid
IUPAC Name: 2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-4-methylpentanoic acid
SYSTEMATIC NAME: 2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoic acid
MOLECULAR FORMULA: C17H23N3O3
MOLECULAR WEIGHT: 317.38282
SMILES: CC(C)CC(C(=O)O)NC(=O)C(CC1=CNC2=CC=CC=C21)N
Structure:
CAS RN: 7451-73-2
CAS Name: 3-(1H-indol-3-ylmethyl)piperazine-2,5-dione
OPENEYE Name: 3-(1H-indol-3-ylmethyl)piperazine-2,5-dione
IUPAC Name: 3-(1H-indol-3-ylmethyl)piperazine-2,5-dione
SYSTEMATIC NAME: 3-(1H-indol-3-ylmethyl)piperazine-2,5-dione
MOLECULAR FORMULA: C13H13N3O2
MOLECULAR WEIGHT: 243.26122
SMILES: C1C(=O)NC(C(=O)N1)CC2=CNC3=CC=CC=C32
Structure:
CAS RN: 87446-19-3
CAS Name: N-phenylcarbamic acid [2-(1,3-benzothiazol-2-yl)-4-phenylbut-3-yn-2-yl] ester
OPENEYE Name: [1-(1,3-benzothiazol-2-yl)-1-methyl-3-phenyl-prop-2-ynyl] N-phenylcarbamate
IUPAC Name: [2-(1,3-benzothiazol-2-yl)-4-phenylbut-3-yn-2-yl] N-phenylcarbamate
SYSTEMATIC NAME: [2-(1,3-benzothiazol-2-yl)-4-phenyl-but-3-yn-2-yl] N-phenylcarbamate
MOLECULAR FORMULA: C24H18N2O2S
MOLECULAR WEIGHT: 398.47692
SMILES: CC(C#CC1=CC=CC=C1)(C2=NC3=CC=CC=C3S2)OC(=O)NC4=CC=CC=C4
Structure:
CAS RN: 73356-34-0
CAS Name: 2-chloro-6-methyl-4,5-dioxo-1H-indole-3-carboxaldehyde
OPENEYE Name: 2-chloro-6-methyl-4,5-dioxo-1H-indole-3-carbaldehyde
IUPAC Name: 2-chloro-6-methyl-4,5-dioxo-1H-indole-3-carbaldehyde
SYSTEMATIC NAME: 2-chloranyl-6-methyl-4,5-bis(oxidanylidene)-1H-indole-3-carbaldehyde
MOLECULAR FORMULA: C10H6ClNO3
MOLECULAR WEIGHT: 223.61254
SMILES: CC1=CC2=C(C(=C(N2)Cl)C=O)C(=O)C1=O
Structure:
CAS RN: 56473-72-4
CAS Name: 2-(5-methoxy-4-methyl-2-nitrophenyl)acetic acid
OPENEYE Name: 2-(5-methoxy-4-methyl-2-nitro-phenyl)acetic acid
IUPAC Name: 2-(5-methoxy-4-methyl-2-nitrophenyl)acetic acid
SYSTEMATIC NAME: 2-(5-methoxy-4-methyl-2-nitro-phenyl)ethanoic acid
MOLECULAR FORMULA: C10H11NO5
MOLECULAR WEIGHT: 225.19804
SMILES: CC1=CC(=C(C=C1OC)CC(=O)O)[N+](=O)[O-]
Structure:
CAS RN: 3139-07-9
CAS Name: 3-(5-methoxy-4-methyl-2-nitrophenyl)-2-oxopropanoic acid
OPENEYE Name: 3-(5-methoxy-4-methyl-2-nitro-phenyl)-2-oxo-propanoic acid
IUPAC Name: 3-(5-methoxy-4-methyl-2-nitrophenyl)-2-oxopropanoic acid
SYSTEMATIC NAME: 3-(5-methoxy-4-methyl-2-nitro-phenyl)-2-oxidanylidene-propanoic acid
MOLECULAR FORMULA: C11H11NO6
MOLECULAR WEIGHT: 253.20814
SMILES: CC1=CC(=C(C=C1OC)CC(=O)C(=O)O)[N+](=O)[O-]
Structure:
CAS RN: 3139-06-8
CAS Name: 1-methoxy-2,5-dimethyl-4-nitrobenzene
OPENEYE Name: 1-methoxy-2,5-dimethyl-4-nitro-benzene
IUPAC Name: 1-methoxy-2,5-dimethyl-4-nitrobenzene
SYSTEMATIC NAME: 1-methoxy-2,5-dimethyl-4-nitro-benzene
MOLECULAR FORMULA: C9H11NO3
MOLECULAR WEIGHT: 181.18854
SMILES: CC1=CC(=C(C=C1OC)C)[N+](=O)[O-]
Structure:
CAS RN: 71065-61-7
CAS Name: N-[[2-chloro-3-[[(4-methylphenyl)sulfonylhydrazinylidene]methyl]-1-phenyl-7-indolyl]methylideneamino]-4-methylbenzenesulfonamide
OPENEYE Name: N-[[2-chloro-1-phenyl-3-[(p-tolylsulfonylhydrazono)methyl]indol-7-yl]methyleneamino]-4-methyl-benzenesulfonamide
IUPAC Name: N-[[2-chloro-3-[[(4-methylphenyl)sulfonylhydrazinylidene]methyl]-1-phenylindol-7-yl]methylideneamino]-4-methylbenzenesulfonamide
SYSTEMATIC NAME: N-[[2-chloranyl-3-[[(4-methylphenyl)sulfonylhydrazinylidene]methyl]-1-phenyl-indol-7-yl]methylideneamino]-4-methyl-benzenesulfonamide
MOLECULAR FORMULA: C30H26ClN5O4S2
MOLECULAR WEIGHT: 620.14154
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=CC3=C2N(C(=C3C=NNS(=O)(=O)C4=CC=C(C=C4)C)Cl)C5=CC=CC=C5
Structure:
CAS RN: 70952-18-0
CAS Name: N-[[2-chloro-1-ethyl-3-[[(4-methylphenyl)sulfonylhydrazinylidene]methyl]-5-indolyl]methylideneamino]-4-methylbenzenesulfonamide
OPENEYE Name: N-[[2-chloro-1-ethyl-3-[(p-tolylsulfonylhydrazono)methyl]indol-5-yl]methyleneamino]-4-methyl-benzenesulfonamide
IUPAC Name: N-[[2-chloro-1-ethyl-3-[[(4-methylphenyl)sulfonylhydrazinylidene]methyl]indol-5-yl]methylideneamino]-4-methylbenzenesulfonamide
SYSTEMATIC NAME: N-[[2-chloranyl-1-ethyl-3-[[(4-methylphenyl)sulfonylhydrazinylidene]methyl]indol-5-yl]methylideneamino]-4-methyl-benzenesulfonamide
MOLECULAR FORMULA: C26H26ClN5O4S2
MOLECULAR WEIGHT: 572.09874
SMILES: CCN1C2=C(C=C(C=C2)C=NNS(=O)(=O)C3=CC=C(C=C3)C)C(=C1Cl)C=NNS(=O)(=O)C4=CC=C(C=C4)C
Structure:
CAS RN: 70952-19-1
CAS Name: N-[[2-chloro-1-ethyl-3-[[(4-methylphenyl)sulfonylhydrazinylidene]methyl]-7-indolyl]methylideneamino]-4-methylbenzenesulfonamide
OPENEYE Name: N-[[2-chloro-1-ethyl-3-[(p-tolylsulfonylhydrazono)methyl]indol-7-yl]methyleneamino]-4-methyl-benzenesulfonamide
IUPAC Name: N-[[2-chloro-1-ethyl-3-[[(4-methylphenyl)sulfonylhydrazinylidene]methyl]indol-7-yl]methylideneamino]-4-methylbenzenesulfonamide
SYSTEMATIC NAME: N-[[2-chloranyl-1-ethyl-3-[[(4-methylphenyl)sulfonylhydrazinylidene]methyl]indol-7-yl]methylideneamino]-4-methyl-benzenesulfonamide
MOLECULAR FORMULA: C26H26ClN5O4S2
MOLECULAR WEIGHT: 572.09874
SMILES: CCN1C2=C(C=CC=C2C=NNS(=O)(=O)C3=CC=C(C=C3)C)C(=C1Cl)C=NNS(=O)(=O)C4=CC=C(C=C4)C
Structure:
CAS RN: 54778-19-7
CAS Name: N-[[2-chloro-3-[[(2,4-dinitrophenyl)hydrazinylidene]methyl]-1-phenyl-7-indolyl]methylideneamino]-2,4-dinitroaniline
OPENEYE Name: N-[[2-chloro-3-[[(2,4-dinitrophenyl)hydrazono]methyl]-1-phenyl-indol-7-yl]methyleneamino]-2,4-dinitro-aniline
IUPAC Name: N-[[2-chloro-3-[[(2,4-dinitrophenyl)hydrazinylidene]methyl]-1-phenylindol-7-yl]methylideneamino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[[2-chloranyl-3-[[(2,4-dinitrophenyl)hydrazinylidene]methyl]-1-phenyl-indol-7-yl]methylideneamino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C28H18ClN9O8
MOLECULAR WEIGHT: 643.95102
SMILES: C1=CC=C(C=C1)N2C3=C(C=CC=C3C=NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C(=C2Cl)C=NNC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 70952-05-5
CAS Name: N-[[2-chloro-3-[[(4-nitrophenyl)hydrazinylidene]methyl]-1-phenyl-7-indolyl]methylideneamino]-4-nitroaniline
OPENEYE Name: N-[[2-chloro-3-[[(4-nitrophenyl)hydrazono]methyl]-1-phenyl-indol-7-yl]methyleneamino]-4-nitro-aniline
IUPAC Name: N-[[2-chloro-3-[[(4-nitrophenyl)hydrazinylidene]methyl]-1-phenylindol-7-yl]methylideneamino]-4-nitroaniline
SYSTEMATIC NAME: N-[[2-chloranyl-3-[[(4-nitrophenyl)hydrazinylidene]methyl]-1-phenyl-indol-7-yl]methylideneamino]-4-nitro-aniline
MOLECULAR FORMULA: C28H20ClN7O4
MOLECULAR WEIGHT: 553.9559
SMILES: C1=CC=C(C=C1)N2C3=C(C=CC=C3C=NNC4=CC=C(C=C4)[N+](=O)[O-])C(=C2Cl)C=NNC5=CC=C(C=C5)[N+](=O)[O-]
Structure:
CAS RN: 70952-03-3
CAS Name: N-[[2-chloro-3-[[(2-nitrophenyl)hydrazinylidene]methyl]-1-phenyl-7-indolyl]methylideneamino]-2-nitroaniline
OPENEYE Name: N-[[2-chloro-3-[[(2-nitrophenyl)hydrazono]methyl]-1-phenyl-indol-7-yl]methyleneamino]-2-nitro-aniline
IUPAC Name: N-[[2-chloro-3-[[(2-nitrophenyl)hydrazinylidene]methyl]-1-phenylindol-7-yl]methylideneamino]-2-nitroaniline
SYSTEMATIC NAME: N-[[2-chloranyl-3-[[(2-nitrophenyl)hydrazinylidene]methyl]-1-phenyl-indol-7-yl]methylideneamino]-2-nitro-aniline
MOLECULAR FORMULA: C28H20ClN7O4
MOLECULAR WEIGHT: 553.9559
SMILES: C1=CC=C(C=C1)N2C3=C(C=CC=C3C=NNC4=CC=CC=C4[N+](=O)[O-])C(=C2Cl)C=NNC5=CC=CC=C5[N+](=O)[O-]
Structure:
CAS RN: 70952-01-1
CAS Name: N-[[2-chloro-1-ethyl-3-[[(2-nitrophenyl)hydrazinylidene]methyl]-5-indolyl]methylideneamino]-2-nitroaniline
OPENEYE Name: N-[[2-chloro-1-ethyl-3-[[(2-nitrophenyl)hydrazono]methyl]indol-5-yl]methyleneamino]-2-nitro-aniline
IUPAC Name: N-[[2-chloro-1-ethyl-3-[[(2-nitrophenyl)hydrazinylidene]methyl]indol-5-yl]methylideneamino]-2-nitroaniline
SYSTEMATIC NAME: N-[[2-chloranyl-1-ethyl-3-[[(2-nitrophenyl)hydrazinylidene]methyl]indol-5-yl]methylideneamino]-2-nitro-aniline
MOLECULAR FORMULA: C24H20ClN7O4
MOLECULAR WEIGHT: 505.9131
SMILES: CCN1C2=C(C=C(C=C2)C=NNC3=CC=CC=C3[N+](=O)[O-])C(=C1Cl)C=NNC4=CC=CC=C4[N+](=O)[O-]
Structure:
CAS RN: 70952-02-2
CAS Name: N-[[2-chloro-1-ethyl-3-[[(2-nitrophenyl)hydrazinylidene]methyl]-7-indolyl]methylideneamino]-2-nitroaniline
OPENEYE Name: N-[[2-chloro-1-ethyl-3-[[(2-nitrophenyl)hydrazono]methyl]indol-7-yl]methyleneamino]-2-nitro-aniline
IUPAC Name: N-[[2-chloro-1-ethyl-3-[[(2-nitrophenyl)hydrazinylidene]methyl]indol-7-yl]methylideneamino]-2-nitroaniline
SYSTEMATIC NAME: N-[[2-chloranyl-1-ethyl-3-[[(2-nitrophenyl)hydrazinylidene]methyl]indol-7-yl]methylideneamino]-2-nitro-aniline
MOLECULAR FORMULA: C24H20ClN7O4
MOLECULAR WEIGHT: 505.9131
SMILES: CCN1C2=C(C=CC=C2C=NNC3=CC=CC=C3[N+](=O)[O-])C(=C1Cl)C=NNC4=CC=CC=C4[N+](=O)[O-]
Structure:
CAS RN: 70993-82-7
CAS Name: 1-[2-chloro-3-[[(2-nitrophenyl)hydrazinylidene]methyl]-1-indolyl]ethanone
OPENEYE Name: 1-[2-chloro-3-[[(2-nitrophenyl)hydrazono]methyl]indol-1-yl]ethanone
IUPAC Name: 1-[2-chloro-3-[[(2-nitrophenyl)hydrazinylidene]methyl]indol-1-yl]ethanone
SYSTEMATIC NAME: 1-[2-chloranyl-3-[[(2-nitrophenyl)hydrazinylidene]methyl]indol-1-yl]ethanone
MOLECULAR FORMULA: C17H13ClN4O3
MOLECULAR WEIGHT: 356.76312
SMILES: CC(=O)N1C2=CC=CC=C2C(=C1Cl)C=NNC3=CC=CC=C3[N+](=O)[O-]
Structure:
CAS RN: 70952-15-7
CAS Name: N-[[2-chloro-1-[(3-methylphenyl)-oxomethyl]-3-indolyl]methylideneamino]-4-methylbenzenesulfonamide
OPENEYE Name: N-[[2-chloro-1-(3-methylbenzoyl)indol-3-yl]methyleneamino]-4-methyl-benzenesulfonamide
IUPAC Name: N-[[2-chloro-1-(3-methylbenzoyl)indol-3-yl]methylideneamino]-4-methylbenzenesulfonamide
SYSTEMATIC NAME: N-[[2-chloranyl-1-(3-methylphenyl)carbonyl-indol-3-yl]methylideneamino]-4-methyl-benzenesulfonamide
MOLECULAR FORMULA: C24H20ClN3O3S
MOLECULAR WEIGHT: 465.9519
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(N(C3=CC=CC=C32)C(=O)C4=CC(=CC=C4)C)Cl
Structure:
CAS RN: 71065-52-6
CAS Name: N-[[2-chloro-1-[(2-methylphenyl)-oxomethyl]-3-indolyl]methylideneamino]-4-methylbenzenesulfonamide
OPENEYE Name: N-[[2-chloro-1-(2-methylbenzoyl)indol-3-yl]methyleneamino]-4-methyl-benzenesulfonamide
IUPAC Name: N-[[2-chloro-1-(2-methylbenzoyl)indol-3-yl]methylideneamino]-4-methylbenzenesulfonamide
SYSTEMATIC NAME: N-[[2-chloranyl-1-(2-methylphenyl)carbonyl-indol-3-yl]methylideneamino]-4-methyl-benzenesulfonamide
MOLECULAR FORMULA: C24H20ClN3O3S
MOLECULAR WEIGHT: 465.9519
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(N(C3=CC=CC=C32)C(=O)C4=CC=CC=C4C)Cl
Structure:
CAS RN: 70993-84-9
CAS Name: N-[[2-chloro-1-[(4-fluorophenyl)-oxomethyl]-3-indolyl]methylideneamino]-4-methylbenzenesulfonamide
OPENEYE Name: N-[[2-chloro-1-(4-fluorobenzoyl)indol-3-yl]methyleneamino]-4-methyl-benzenesulfonamide
IUPAC Name: N-[[2-chloro-1-(4-fluorobenzoyl)indol-3-yl]methylideneamino]-4-methylbenzenesulfonamide
SYSTEMATIC NAME: N-[[2-chloranyl-1-(4-fluorophenyl)carbonyl-indol-3-yl]methylideneamino]-4-methyl-benzenesulfonamide
MOLECULAR FORMULA: C23H17ClFN3O3S
MOLECULAR WEIGHT: 469.915783
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(N(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)F)Cl
Structure:
CAS RN: 70952-16-8
CAS Name: N-[[2-chloro-1-[(2-fluorophenyl)-oxomethyl]-3-indolyl]methylideneamino]-4-methylbenzenesulfonamide
OPENEYE Name: N-[[2-chloro-1-(2-fluorobenzoyl)indol-3-yl]methyleneamino]-4-methyl-benzenesulfonamide
IUPAC Name: N-[[2-chloro-1-(2-fluorobenzoyl)indol-3-yl]methylideneamino]-4-methylbenzenesulfonamide
SYSTEMATIC NAME: N-[[2-chloranyl-1-(2-fluorophenyl)carbonyl-indol-3-yl]methylideneamino]-4-methyl-benzenesulfonamide
MOLECULAR FORMULA: C23H17ClFN3O3S
MOLECULAR WEIGHT: 469.915783
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(N(C3=CC=CC=C32)C(=O)C4=CC=CC=C4F)Cl
Structure:
CAS RN: 70952-14-6
CAS Name: N-[(1-acetyl-2-chloro-3-indolyl)methylideneamino]-4-methylbenzenesulfonamide
OPENEYE Name: N-[(1-acetyl-2-chloro-indol-3-yl)methyleneamino]-4-methyl-benzenesulfonamide
IUPAC Name: N-[(1-acetyl-2-chloroindol-3-yl)methylideneamino]-4-methylbenzenesulfonamide
SYSTEMATIC NAME: N-[(2-chloranyl-1-ethanoyl-indol-3-yl)methylideneamino]-4-methyl-benzenesulfonamide
MOLECULAR FORMULA: C18H16ClN3O3S
MOLECULAR WEIGHT: 389.85594
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(N(C3=CC=CC=C32)C(=O)C)Cl
Structure:
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