CAS RN: 5928-20-1
CAS Name: 2-(4-tert-butylphenyl)-N-(2,6-dimethylphenyl)-3-imidazo[1,2-a]pyridinamine
OPENEYE Name: 2-(4-tert-butylphenyl)-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine
IUPAC Name: 2-(4-tert-butylphenyl)-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine
SYSTEMATIC NAME: 2-(4-tert-butylphenyl)-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine
MOLECULAR FORMULA: C25H27N3
MOLECULAR WEIGHT: 369.50198
SMILES: CC1=C(C(=CC=C1)C)NC2=C(N=C3N2C=CC=C3)C4=CC=C(C=C4)C(C)(C)C
Structure:
CAS RN: 6258-11-3
CAS Name: 5-[[(5-bromo-2-furanyl)-oxomethyl]amino]-4-oxo-3-[4-(trifluoromethyl)phenyl]-1-thieno[3,4-d]pyridazinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 5-[(5-bromofuran-2-carbonyl)amino]-4-oxo-3-[4-(trifluoromethyl)phenyl]thieno[3,4-d]pyridazine-1-carboxylate
IUPAC Name: ethyl 5-[(5-bromofuran-2-carbonyl)amino]-4-oxo-3-[4-(trifluoromethyl)phenyl]thieno[3,4-d]pyridazine-1-carboxylate
SYSTEMATIC NAME: ethyl 5-[(5-bromanylfuran-2-yl)carbonylamino]-4-oxidanylidene-3-[4-(trifluoromethyl)phenyl]thieno[3,4-d]pyridazine-1-carboxylate
MOLECULAR FORMULA: C21H13BrF3N3O5S
MOLECULAR WEIGHT: 556.30923
SMILES: CCOC(=O)C1=NN(C(=O)C2=C(SC=C21)NC(=O)C3=CC=C(O3)Br)C4=CC=C(C=C4)C(F)(F)F
Structure:
CAS RN: 6150-48-7
CAS Name: 2-(ethylthio)-8,8-dimethyl-5-(3-nitrophenyl)-5,7,9,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-4,6-dione
OPENEYE Name: 2-ethylsulfanyl-8,8-dimethyl-5-(3-nitrophenyl)-5,7,9,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-4,6-dione
IUPAC Name: 2-ethylsulfanyl-8,8-dimethyl-5-(3-nitrophenyl)-5,7,9,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-4,6-dione
SYSTEMATIC NAME: 2-ethylsulfanyl-8,8-dimethyl-5-(3-nitrophenyl)-5,7,9,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-4,6-dione
MOLECULAR FORMULA: C21H22N4O4S
MOLECULAR WEIGHT: 426.48878
SMILES: CCSC1=NC(=O)C2=C(N1)NC3=C(C2C4=CC(=CC=C4)[N+](=O)[O-])C(=O)CC(C3)(C)C
Structure:
CAS RN: 5592-98-3
CAS Name: 2-[[4-(4-tert-butylphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]methyl]benzonitrile
OPENEYE Name: 2-[[4-(4-tert-butylphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]methyl]benzonitrile
IUPAC Name: 2-[[4-(4-tert-butylphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]methyl]benzonitrile
SYSTEMATIC NAME: 2-[[4-(4-tert-butylphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]benzenecarbonitrile
MOLECULAR FORMULA: C22H23N3O2
MOLECULAR WEIGHT: 361.43692
SMILES: CC1(C(=O)N(C(=O)N1)CC2=CC=CC=C2C#N)C3=CC=C(C=C3)C(C)(C)C
Structure:
CAS RN: 5592-37-0
CAS Name: 3-(2-furanyl)-N-[2-[2-(1-naphthalenylmethylidene)hydrazinyl]-2-oxoethyl]-2-propenamide
OPENEYE Name: 3-(2-furyl)-N-[2-[2-(1-naphthylmethylene)hydrazino]-2-oxo-ethyl]prop-2-enamide
IUPAC Name: 3-(furan-2-yl)-N-[2-[2-(naphthalen-1-ylmethylidene)hydrazinyl]-2-oxoethyl]prop-2-enamide
SYSTEMATIC NAME: 3-(furan-2-yl)-N-[2-[2-(naphthalen-1-ylmethylidene)hydrazinyl]-2-oxidanylidene-ethyl]prop-2-enamide
MOLECULAR FORMULA: C20H17N3O3
MOLECULAR WEIGHT: 347.36728
SMILES: C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)CNC(=O)C=CC3=CC=CO3
Structure:
CAS RN: 5531-64-6
CAS Name: N-[1-[4-(1-azepanyl)phenyl]ethylideneamino]-2-(trifluoromethyl)aniline
OPENEYE Name: N-[1-[4-(azepan-1-yl)phenyl]ethylideneamino]-2-(trifluoromethyl)aniline
IUPAC Name: N-[1-[4-(azepan-1-yl)phenyl]ethylideneamino]-2-(trifluoromethyl)aniline
SYSTEMATIC NAME: N-[1-[4-(azepan-1-yl)phenyl]ethylideneamino]-2-(trifluoromethyl)aniline
MOLECULAR FORMULA: C21H24F3N3
MOLECULAR WEIGHT: 375.43057
SMILES: CC(=NNC1=CC=CC=C1C(F)(F)F)C2=CC=C(C=C2)N3CCCCCC3
Structure:
CAS RN: 6041-66-3
CAS Name: N-[2-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl-(phenylmethyl)amino]-2-oxoethyl]-N-prop-2-enyl-3-(trifluoromethyl)benzamide
OPENEYE Name: N-allyl-N-[2-[benzyl-[(6-methyl-4-oxo-chromen-3-yl)methyl]amino]-2-oxo-ethyl]-3-(trifluoromethyl)benzamide
IUPAC Name: N-[2-[benzyl-[(6-methyl-4-oxochromen-3-yl)methyl]amino]-2-oxoethyl]-N-prop-2-enyl-3-(trifluoromethyl)benzamide
SYSTEMATIC NAME: N-[2-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-3-(trifluoromethyl)benzamide
MOLECULAR FORMULA: C31H27F3N2O4
MOLECULAR WEIGHT: 548.55229
SMILES: CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)CN(CC=C)C(=O)C4=CC(=CC=C4)C(F)(F)F
Structure:
CAS RN: 6664-58-0
CAS Name: 1-(2-chloro-4-nitrophenyl)-3-(2-chlorophenyl)urea
OPENEYE Name: 1-(2-chloro-4-nitro-phenyl)-3-(2-chlorophenyl)urea
IUPAC Name: 1-(2-chloro-4-nitrophenyl)-3-(2-chlorophenyl)urea
SYSTEMATIC NAME: 1-(2-chloranyl-4-nitro-phenyl)-3-(2-chlorophenyl)urea
MOLECULAR FORMULA: C13H9Cl2N3O3
MOLECULAR WEIGHT: 326.13486
SMILES: C1=CC=C(C(=C1)NC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)Cl
Structure:
CAS RN: 6664-57-9
CAS Name: N-(2-chloro-4-nitrophenyl)carbamic acid 1,3-benzodioxol-5-ylmethyl ester
OPENEYE Name: 1,3-benzodioxol-5-ylmethyl N-(2-chloro-4-nitro-phenyl)carbamate
IUPAC Name: 1,3-benzodioxol-5-ylmethyl N-(2-chloro-4-nitrophenyl)carbamate
SYSTEMATIC NAME: 1,3-benzodioxol-5-ylmethyl N-(2-chloranyl-4-nitro-phenyl)carbamate
MOLECULAR FORMULA: C15H11ClN2O6
MOLECULAR WEIGHT: 350.71064
SMILES: C1OC2=C(O1)C=C(C=C2)COC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl
Structure:
CAS RN: 5501-27-9
CAS Name: N-[2-(4-morpholinyl)-2-oxoethyl]-1-adamantanecarboxamide
OPENEYE Name: N-(2-morpholino-2-oxo-ethyl)adamantane-1-carboxamide
IUPAC Name: N-(2-morpholin-4-yl-2-oxoethyl)adamantane-1-carboxamide
SYSTEMATIC NAME: N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)adamantane-1-carboxamide
MOLECULAR FORMULA: C17H26N2O3
MOLECULAR WEIGHT: 306.39994
SMILES: C1COCCN1C(=O)CNC(=O)C23CC4CC(C2)CC(C4)C3
Structure:
CAS RN: 20446-92-8
CAS Name: N-[[[[ethoxy-[[(ethoxycarbonylhydrazo)-sulfanylidenemethyl]amino]phosphoryl]amino]-sulfanylidenemethyl]amino]carbamic acid ethyl ester
OPENEYE Name: ethyl N-[[ethoxy-[(ethoxycarbonylamino)carbamothioylamino]phosphoryl]carbamothioylamino]carbamate
IUPAC Name: ethyl N-[[ethoxy-[(ethoxycarbonylamino)carbamothioylamino]phosphoryl]carbamothioylamino]carbamate
SYSTEMATIC NAME: ethyl N-[[ethoxy-[(ethoxycarbonylamino)carbamothioylamino]phosphoryl]carbamothioylamino]carbamate
MOLECULAR FORMULA: C10H21N6O6PS2
MOLECULAR WEIGHT: 416.414101
SMILES: CCOC(=O)NNC(=S)NP(=O)(NC(=S)NNC(=O)OCC)OCC
Structure:
CAS RN: 5131-11-3
CAS Name: 1-[(4-methoxy-2,3-dimethylphenyl)methyl]-4-piperidinecarboxylic acid
OPENEYE Name: 1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]piperidine-4-carboxylic acid
IUPAC Name: 1-[(4-methoxy-2,3-dimethylphenyl)methyl]piperidine-4-carboxylic acid
SYSTEMATIC NAME: 1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]piperidine-4-carboxylic acid
MOLECULAR FORMULA: C16H23NO3
MOLECULAR WEIGHT: 277.35872
SMILES: CC1=C(C=CC(=C1C)OC)CN2CCC(CC2)C(=O)O
Structure:
CAS RN: 6374-75-0
CAS Name: N1,N3-bis(3-cyano-4,5-dimethyl-2-thiophenyl)benzene-1,3-dicarboxamide
OPENEYE Name: N1,N3-bis(3-cyano-4,5-dimethyl-2-thienyl)benzene-1,3-dicarboxamide
IUPAC Name: 1-N,3-N-bis(3-cyano-4,5-dimethylthiophen-2-yl)benzene-1,3-dicarboxamide
SYSTEMATIC NAME: N1,N3-bis(3-cyano-4,5-dimethyl-thiophen-2-yl)benzene-1,3-dicarboxamide
MOLECULAR FORMULA: C22H18N4O2S2
MOLECULAR WEIGHT: 434.53392
SMILES: CC1=C(SC(=C1C#N)NC(=O)C2=CC(=CC=C2)C(=O)NC3=C(C(=C(S3)C)C)C#N)C
Structure:
CAS RN: 6348-47-6
CAS Name: 2-[[[2-(4-methoxyphenyl)-3-methyl-4-quinolinyl]-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid propan-2-yl ester
OPENEYE Name: isopropyl 2-[[2-(4-methoxyphenyl)-3-methyl-quinoline-4-carbonyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
IUPAC Name: propan-2-yl 2-[[2-(4-methoxyphenyl)-3-methylquinoline-4-carbonyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SYSTEMATIC NAME: propan-2-yl 2-[[2-(4-methoxyphenyl)-3-methyl-quinolin-4-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
MOLECULAR FORMULA: C30H30N2O4S
MOLECULAR WEIGHT: 514.6352
SMILES: CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NC4=C(C5=C(S4)CCCC5)C(=O)OC(C)C
Structure:
CAS RN: 5413-81-0
CAS Name: N-[1-[5-[[2-(4-ethoxyanilino)-2-oxoethyl]thio]-4-ethyl-1,2,4-triazol-3-yl]ethyl]-2-fluorobenzamide
OPENEYE Name: N-[1-[5-[2-(4-ethoxyanilino)-2-oxo-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]ethyl]-2-fluoro-benzamide
IUPAC Name: N-[1-[5-[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]ethyl]-2-fluorobenzamide
SYSTEMATIC NAME: N-[1-[5-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]ethyl]-2-fluoranyl-benzamide
MOLECULAR FORMULA: C23H26FN5O3S
MOLECULAR WEIGHT: 471.547643
SMILES: CCN1C(=NN=C1SCC(=O)NC2=CC=C(C=C2)OCC)C(C)NC(=O)C3=CC=CC=C3F
Structure:
CAS RN: 6426-59-1
CAS Name: 3-diazonio-6-fluoro-4-oxo-1H-quinolin-2-olate
OPENEYE Name: 3-diazonio-6-fluoro-4-oxo-1H-quinolin-2-olate
IUPAC Name: 3-diazonio-6-fluoro-4-oxo-1H-quinolin-2-olate
SYSTEMATIC NAME: 3-diazonio-6-fluoranyl-4-oxidanylidene-1H-quinolin-2-olate
MOLECULAR FORMULA: C9H4FN3O2
MOLECULAR WEIGHT: 205.145363
SMILES: C1=CC2=C(C=C1F)C(=O)C(=C(N2)[O-])[N+]#N
Structure:
CAS RN: 6432-17-3
CAS Name: 4-[hydroxy-(2-methyl-2,3-dihydrobenzofuran-5-yl)methylidene]-1-(2-oxolanylmethyl)-5-(4-propoxyphenyl)pyrrolidine-2,3-dione
OPENEYE Name: 4-[hydroxy-(2-methyl-2,3-dihydrobenzofuran-5-yl)methylene]-5-(4-propoxyphenyl)-1-(tetrahydrofuran-2-ylmethyl)pyrrolidine-2,3-dione
IUPAC Name: 4-[hydroxy-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-1-(oxolan-2-ylmethyl)-5-(4-propoxyphenyl)pyrrolidine-2,3-dione
SYSTEMATIC NAME: 4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-oxidanyl-methylidene]-1-(oxolan-2-ylmethyl)-5-(4-propoxyphenyl)pyrrolidine-2,3-dione
MOLECULAR FORMULA: C28H31NO6
MOLECULAR WEIGHT: 477.54884
SMILES: CCCOC1=CC=C(C=C1)C2C(=C(C3=CC4=C(C=C3)OC(C4)C)O)C(=O)C(=O)N2CC5CCCO5
Structure:
CAS RN: 6546-44-7
CAS Name: 3-(4-chlorophenyl)-N-(2-iodo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-1-phenyl-4-pyrazolecarboxamide
OPENEYE Name: 3-(4-chlorophenyl)-N-(2-iodo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-1-phenyl-pyrazole-4-carboxamide
IUPAC Name: 3-(4-chlorophenyl)-N-(2-iodo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-1-phenylpyrazole-4-carboxamide
SYSTEMATIC NAME: 3-(4-chlorophenyl)-N-(2-iodanyl-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-1-phenyl-pyrazole-4-carboxamide
MOLECULAR FORMULA: C29H19ClIN5O
MOLECULAR WEIGHT: 615.85153
SMILES: C1C2=CC=CC=C2C(=NC(=O)C3=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5)N=C6N1C=C(C=C6)I
Structure:
CAS RN: 6153-76-0
CAS Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-2-oxo-1-benzopyran-3-carboxamide
OPENEYE Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-2-oxo-chromene-3-carboxamide
IUPAC Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-2-oxochromene-3-carboxamide
SYSTEMATIC NAME: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-2-oxidanylidene-chromene-3-carboxamide
MOLECULAR FORMULA: C23H13N3O6
MOLECULAR WEIGHT: 427.36582
SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC=CC=C3C4=NC5=C(O4)C=CC(=C5)[N+](=O)[O-]
Structure:
CAS RN: 5990-39-6
CAS Name: 1-[[4-[butylamino(oxo)methyl]phenyl]methyl]-4-(3-fluorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester
OPENEYE Name: ethyl 1-[[4-(butylcarbamoyl)phenyl]methyl]-4-(3-fluorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate
IUPAC Name: ethyl 1-[[4-(butylcarbamoyl)phenyl]methyl]-4-(3-fluorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate
SYSTEMATIC NAME: ethyl 1-[[4-(butylcarbamoyl)phenyl]methyl]-4-(3-fluorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate
MOLECULAR FORMULA: C27H31FN2O4
MOLECULAR WEIGHT: 466.544443
SMILES: CCCCNC(=O)C1=CC=C(C=C1)CN2C(=C(C(CC2=O)C3=CC(=CC=C3)F)C(=O)OCC)C
Structure:
CAS RN: 6776-76-7
CAS Name: 5-methyl-4-oxo-3-[2-oxo-2-(propylamino)ethyl]-N-(3-pyridinylmethyl)-6-thieno[2,3-d]pyrimidinecarboxamide
OPENEYE Name: 5-methyl-4-oxo-3-[2-oxo-2-(propylamino)ethyl]-N-(3-pyridylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide
IUPAC Name: 5-methyl-4-oxo-3-[2-oxo-2-(propylamino)ethyl]-N-(pyridin-3-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide
SYSTEMATIC NAME: 5-methyl-4-oxidanylidene-3-[2-oxidanylidene-2-(propylamino)ethyl]-N-(pyridin-3-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C19H21N5O3S
MOLECULAR WEIGHT: 399.46674
SMILES: CCCNC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C(=O)NCC3=CN=CC=C3)C
Structure:
CAS RN: 6776-75-6
CAS Name: N-[(2-methoxyphenyl)methyl]-5-methyl-4-oxo-3-[2-oxo-2-(propylamino)ethyl]-6-thieno[2,3-d]pyrimidinecarboxamide
OPENEYE Name: N-[(2-methoxyphenyl)methyl]-5-methyl-4-oxo-3-[2-oxo-2-(propylamino)ethyl]thieno[2,3-d]pyrimidine-6-carboxamide
IUPAC Name: N-[(2-methoxyphenyl)methyl]-5-methyl-4-oxo-3-[2-oxo-2-(propylamino)ethyl]thieno[2,3-d]pyrimidine-6-carboxamide
SYSTEMATIC NAME: N-[(2-methoxyphenyl)methyl]-5-methyl-4-oxidanylidene-3-[2-oxidanylidene-2-(propylamino)ethyl]thieno[2,3-d]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C21H24N4O4S
MOLECULAR WEIGHT: 428.50466
SMILES: CCCNC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C(=O)NCC3=CC=CC=C3OC)C
Structure:
CAS RN: 5307-16-4
CAS Name: acetic acid [2-methoxy-4-[[[[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-oxomethyl]hydrazinylidene]methyl]phenyl] ester
OPENEYE Name: [2-methoxy-4-[[[3-(4-methoxyphenyl)-1H-pyrazole-5-carbonyl]hydrazono]methyl]phenyl] acetate
IUPAC Name: [2-methoxy-4-[[[3-(4-methoxyphenyl)-1H-pyrazole-5-carbonyl]hydrazinylidene]methyl]phenyl] acetate
SYSTEMATIC NAME: [2-methoxy-4-[[[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]carbonylhydrazinylidene]methyl]phenyl] ethanoate
MOLECULAR FORMULA: C21H20N4O5
MOLECULAR WEIGHT: 408.4073
SMILES: CC(=O)OC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)OC)OC
Structure:
CAS RN: 5304-71-2
CAS Name: 2-(4-methoxyphenyl)-9-methyl-1'-(phenylmethyl)spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]
OPENEYE Name: 1'-benzyl-2-(4-methoxyphenyl)-9-methyl-spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]
IUPAC Name: 1'-benzyl-2-(4-methoxyphenyl)-9-methylspiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]
SYSTEMATIC NAME: 2-(4-methoxyphenyl)-9-methyl-1'-(phenylmethyl)spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]
MOLECULAR FORMULA: C29H31N3O2
MOLECULAR WEIGHT: 453.57534
SMILES: CC1=CC2=C(C=C1)OC3(CCN(CC3)CC4=CC=CC=C4)N5C2CC(=N5)C6=CC=C(C=C6)OC
Structure:
CAS RN: 5892-20-6
CAS Name: N-(3-ethoxypropyl)-5-[[oxo-[3-(trifluoromethyl)phenyl]methyl]amino]-2-(1-piperidinyl)benzamide
OPENEYE Name: N-(3-ethoxypropyl)-2-(1-piperidyl)-5-[[3-(trifluoromethyl)benzoyl]amino]benzamide
IUPAC Name: N-(3-ethoxypropyl)-2-piperidin-1-yl-5-[[3-(trifluoromethyl)benzoyl]amino]benzamide
SYSTEMATIC NAME: N-(3-ethoxypropyl)-2-piperidin-1-yl-5-[[3-(trifluoromethyl)phenyl]carbonylamino]benzamide
MOLECULAR FORMULA: C25H30F3N3O3
MOLECULAR WEIGHT: 477.51921
SMILES: CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)N3CCCCC3
Structure:
CAS RN: 6487-37-2
CAS Name: N-[(4-phenyldiazenylanilino)-sulfanylidenemethyl]cyclobutanecarboxamide
OPENEYE Name: N-[(4-phenylazophenyl)carbamothioyl]cyclobutanecarboxamide
IUPAC Name: N-[(4-phenyldiazenylphenyl)carbamothioyl]cyclobutanecarboxamide
SYSTEMATIC NAME: N-[(4-phenyldiazenylphenyl)carbamothioyl]cyclobutanecarboxamide
MOLECULAR FORMULA: C18H18N4OS
MOLECULAR WEIGHT: 338.42672
SMILES: C1CC(C1)C(=O)NC(=S)NC2=CC=C(C=C2)N=NC3=CC=CC=C3
Structure:
CAS RN: 6487-36-1
CAS Name: 7-chloro-3,6,6-trimethyl-1-phenyl-5,7-dihydroindazol-4-one
OPENEYE Name: 7-chloro-3,6,6-trimethyl-1-phenyl-5,7-dihydroindazol-4-one
IUPAC Name: 7-chloro-3,6,6-trimethyl-1-phenyl-5,7-dihydroindazol-4-one
SYSTEMATIC NAME: 7-chloranyl-3,6,6-trimethyl-1-phenyl-5,7-dihydroindazol-4-one
MOLECULAR FORMULA: C16H17ClN2O
MOLECULAR WEIGHT: 288.77198
SMILES: CC1=NN(C2=C1C(=O)CC(C2Cl)(C)C)C3=CC=CC=C3
Structure:
CAS RN: 5898-76-0
CAS Name: (2,6-dimethyl-4-morpholinyl)-[5-(2-furanyl)-2-(3-nitrophenyl)-3-pyrazolyl]methanone
OPENEYE Name: (2,6-dimethylmorpholin-4-yl)-[5-(2-furyl)-2-(3-nitrophenyl)pyrazol-3-yl]methanone
IUPAC Name: (2,6-dimethylmorpholin-4-yl)-[5-(furan-2-yl)-2-(3-nitrophenyl)pyrazol-3-yl]methanone
SYSTEMATIC NAME: (2,6-dimethylmorpholin-4-yl)-[5-(furan-2-yl)-2-(3-nitrophenyl)pyrazol-3-yl]methanone
MOLECULAR FORMULA: C20H20N4O5
MOLECULAR WEIGHT: 396.3966
SMILES: CC1CN(CC(O1)C)C(=O)C2=CC(=NN2C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CO4
Structure:
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