CAS RN: 4297-70-5
CAS Name: N-(4-fluoro-3-nitrophenyl)-4-methylbenzamide
OPENEYE Name: N-(4-fluoro-3-nitro-phenyl)-4-methyl-benzamide
IUPAC Name: N-(4-fluoro-3-nitrophenyl)-4-methylbenzamide
SYSTEMATIC NAME: N-(4-fluoranyl-3-nitro-phenyl)-4-methyl-benzamide
MOLECULAR FORMULA: C14H11FN2O3
MOLECULAR WEIGHT: 274.247143
SMILES: CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]
Structure:
CAS RN: 5566-19-8
CAS Name: 2-methyl-3-nitro-N-[4-(2-thiazolylsulfamoyl)phenyl]benzamide
OPENEYE Name: 2-methyl-3-nitro-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide
IUPAC Name: 2-methyl-3-nitro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide
SYSTEMATIC NAME: 2-methyl-3-nitro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide
MOLECULAR FORMULA: C17H14N4O5S2
MOLECULAR WEIGHT: 418.44686
SMILES: CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3
Structure:
CAS RN: 418786-13-7
CAS Name: N-[(4-fluorophenyl)methyl]-1-methoxy-2-propanamine
OPENEYE Name: N-[(4-fluorophenyl)methyl]-1-methoxy-propan-2-amine
IUPAC Name: N-[(4-fluorophenyl)methyl]-1-methoxypropan-2-amine
SYSTEMATIC NAME: N-[(4-fluorophenyl)methyl]-1-methoxy-propan-2-amine
MOLECULAR FORMULA: C11H16FNO
MOLECULAR WEIGHT: 197.249243
SMILES: CC(COC)NCC1=CC=C(C=C1)F
Structure:
CAS RN: 356091-46-8
CAS Name: N-[(3,5-dimethoxyphenyl)methyl]-1-methoxy-2-propanamine
OPENEYE Name: N-[(3,5-dimethoxyphenyl)methyl]-1-methoxy-propan-2-amine
IUPAC Name: N-[(3,5-dimethoxyphenyl)methyl]-1-methoxypropan-2-amine
SYSTEMATIC NAME: N-[(3,5-dimethoxyphenyl)methyl]-1-methoxy-propan-2-amine
MOLECULAR FORMULA: C13H21NO3
MOLECULAR WEIGHT: 239.31074
SMILES: CC(COC)NCC1=CC(=CC(=C1)OC)OC
Structure:
CAS RN: 355818-30-3
CAS Name: 1-methoxy-N-[(2-methoxyphenyl)methyl]-2-propanamine
OPENEYE Name: 1-methoxy-N-[(2-methoxyphenyl)methyl]propan-2-amine
IUPAC Name: 1-methoxy-N-[(2-methoxyphenyl)methyl]propan-2-amine
SYSTEMATIC NAME: 1-methoxy-N-[(2-methoxyphenyl)methyl]propan-2-amine
MOLECULAR FORMULA: C12H19NO2
MOLECULAR WEIGHT: 209.28476
SMILES: CC(COC)NCC1=CC=CC=C1OC
Structure:
CAS RN: 5564-35-2
CAS Name: 3-[(4-chlorophenyl)methyl]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione
OPENEYE Name: 3-[(4-chlorophenyl)methyl]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione
IUPAC Name: 3-[(4-chlorophenyl)methyl]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione
SYSTEMATIC NAME: 3-[(4-chlorophenyl)methyl]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione
MOLECULAR FORMULA: C18H16ClNO3
MOLECULAR WEIGHT: 329.77754
SMILES: COC1=CC=C(C=C1)N2C(=O)CC(C2=O)CC3=CC=C(C=C3)Cl
Structure:
CAS RN: 5564-17-0
CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid propan-2-yl ester
OPENEYE Name: isopropyl 2-(cyclopropanecarbonylamino)-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
IUPAC Name: propan-2-yl 2-(cyclopropanecarbonylamino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SYSTEMATIC NAME: propan-2-yl 2-(cyclopropylcarbonylamino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
MOLECULAR FORMULA: C17H23NO3S
MOLECULAR WEIGHT: 321.43442
SMILES: CC1CCC2=C(C1)SC(=C2C(=O)OC(C)C)NC(=O)C3CC3
Structure:
CAS RN: 168779-53-1
CAS Name: N-[[(diphenylmethyl)amino]-oxomethyl]-4-pyridinecarboxamide
OPENEYE Name: N-(benzhydrylcarbamoyl)pyridine-4-carboxamide
IUPAC Name: N-(benzhydrylcarbamoyl)pyridine-4-carboxamide
SYSTEMATIC NAME: N-[(diphenylmethyl)carbamoyl]pyridine-4-carboxamide
MOLECULAR FORMULA: C20H17N3O2
MOLECULAR WEIGHT: 331.36788
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)NC(=O)C3=CC=NC=C3
Structure:
CAS RN: 5563-53-1
CAS Name: 1-[4-[2-hydroxy-3-[4-(2-methylprop-2-enyl)-1-piperazinyl]propoxy]phenoxy]-3-[4-(2-methylprop-2-enyl)-1-piperazinyl]-2-propanol
OPENEYE Name: 1-[4-[2-hydroxy-3-[4-(2-methylallyl)piperazin-1-yl]propoxy]phenoxy]-3-[4-(2-methylallyl)piperazin-1-yl]propan-2-ol
IUPAC Name: 1-[4-[2-hydroxy-3-[4-(2-methylprop-2-enyl)piperazin-1-yl]propoxy]phenoxy]-3-[4-(2-methylprop-2-enyl)piperazin-1-yl]propan-2-ol
SYSTEMATIC NAME: 1-[4-(2-methylprop-2-enyl)piperazin-1-yl]-3-[4-[3-[4-(2-methylprop-2-enyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenoxy]propan-2-ol
MOLECULAR FORMULA: C28H46N4O4
MOLECULAR WEIGHT: 502.68924
SMILES: CC(=C)CN1CCN(CC1)CC(COC2=CC=C(C=C2)OCC(CN3CCN(CC3)CC(=C)C)O)O
Structure:
CAS RN: 5563-50-8
CAS Name: N,N'-diphenylcarbamimidothioic acid [1-(4-hexoxyphenyl)-2,5-dioxo-3-pyrrolidinyl] ester
OPENEYE Name: 2-[1-(4-hexoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-1,3-diphenyl-isothiourea
IUPAC Name: [1-(4-hexoxyphenyl)-2,5-dioxopyrrolidin-3-yl] N,N'-diphenylcarbamimidothioate
SYSTEMATIC NAME: [1-(4-hexoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl] N,N'-diphenylcarbamimidothioate
MOLECULAR FORMULA: C29H31N3O3S
MOLECULAR WEIGHT: 501.63974
SMILES: CCCCCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC(=NC3=CC=CC=C3)NC4=CC=CC=C4
Structure:
CAS RN: 5563-45-1
CAS Name: 2,6-dimethyl-4-(2-nitrophenyl)sulfonylmorpholine
OPENEYE Name: 2,6-dimethyl-4-(2-nitrophenyl)sulfonyl-morpholine
IUPAC Name: 2,6-dimethyl-4-(2-nitrophenyl)sulfonylmorpholine
SYSTEMATIC NAME: 2,6-dimethyl-4-(2-nitrophenyl)sulfonyl-morpholine
MOLECULAR FORMULA: C12H16N2O5S
MOLECULAR WEIGHT: 300.33084
SMILES: CC1CN(CC(O1)C)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]
Structure:
CAS RN: 5563-32-6
CAS Name: 2-(4-amino-1,2,4-triazol-4-ium-1-yl)-1-(4-chlorophenyl)ethanone bromide
OPENEYE Name: 2-(4-amino-1,2,4-triazol-4-ium-1-yl)-1-(4-chlorophenyl)ethanone bromide
IUPAC Name: 2-(4-amino-1,2,4-triazol-4-ium-1-yl)-1-(4-chlorophenyl)ethanone bromide
SYSTEMATIC NAME: 2-(4-azanyl-1,2,4-triazol-4-ium-1-yl)-1-(4-chlorophenyl)ethanone bromide
MOLECULAR FORMULA: C10H10BrClN4O
MOLECULAR WEIGHT: 317.5696
SMILES: C1=CC(=CC=C1C(=O)CN2C=[N+](C=N2)N)Cl.[Br-]
Structure:
CAS RN: 4182-82-5
CAS Name: N-[1-(2-chloroanilino)-2-oxo-2-phenylethyl]-2-furancarboxamide
OPENEYE Name: N-[1-(2-chloroanilino)-2-oxo-2-phenyl-ethyl]furan-2-carboxamide
IUPAC Name: N-[1-(2-chloroanilino)-2-oxo-2-phenylethyl]furan-2-carboxamide
SYSTEMATIC NAME: N-[1-[(2-chlorophenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]furan-2-carboxamide
MOLECULAR FORMULA: C19H15ClN2O3
MOLECULAR WEIGHT: 354.787
SMILES: C1=CC=C(C=C1)C(=O)C(NC2=CC=CC=C2Cl)NC(=O)C3=CC=CO3
Structure:
CAS RN: 5562-54-9
CAS Name: 5-methyl-4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-(3-nitrophenyl)methyl]-2-phenyl-4H-pyrazol-3-one
OPENEYE Name: 5-methyl-4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-(3-nitrophenyl)methyl]-2-phenyl-4H-pyrazol-3-one
IUPAC Name: 5-methyl-4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-(3-nitrophenyl)methyl]-2-phenyl-4H-pyrazol-3-one
SYSTEMATIC NAME: 5-methyl-4-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-(3-nitrophenyl)methyl]-2-phenyl-4H-pyrazol-3-one
MOLECULAR FORMULA: C27H23N5O4
MOLECULAR WEIGHT: 481.50262
SMILES: CC1=NN(C(=O)C1C(C2C(=NN(C2=O)C3=CC=CC=C3)C)C4=CC(=CC=C4)[N+](=O)[O-])C5=CC=CC=C5
Structure:
CAS RN: 5562-50-5
CAS Name: N-[(3,4,5-trimethoxyphenyl)methyl]-1-adamantanamine
OPENEYE Name: N-[(3,4,5-trimethoxyphenyl)methyl]adamantan-1-amine
IUPAC Name: N-[(3,4,5-trimethoxyphenyl)methyl]adamantan-1-amine
SYSTEMATIC NAME: N-[(3,4,5-trimethoxyphenyl)methyl]adamantan-1-amine
MOLECULAR FORMULA: C20H29NO3
MOLECULAR WEIGHT: 331.44916
SMILES: COC1=CC(=CC(=C1OC)OC)CNC23CC4CC(C2)CC(C4)C3
Structure:
CAS RN: 5561-19-3
CAS Name: 2-methyl-N-(4-morpholinyl)benzamide
OPENEYE Name: 2-methyl-N-morpholino-benzamide
IUPAC Name: 2-methyl-N-morpholin-4-ylbenzamide
SYSTEMATIC NAME: 2-methyl-N-morpholin-4-yl-benzamide
MOLECULAR FORMULA: C12H16N2O2
MOLECULAR WEIGHT: 220.26764
SMILES: CC1=CC=CC=C1C(=O)NN2CCOCC2
Structure:
CAS RN: 5560-61-2
CAS Name: [(2-fluorophenyl)-phenylmethyl]urea
OPENEYE Name: [(2-fluorophenyl)-phenyl-methyl]urea
IUPAC Name: [(2-fluorophenyl)-phenylmethyl]urea
SYSTEMATIC NAME: 1-[(2-fluorophenyl)-phenyl-methyl]urea
MOLECULAR FORMULA: C14H13FN2O
MOLECULAR WEIGHT: 244.264223
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2F)NC(=O)N
Structure:
CAS RN: 5560-02-1
CAS Name: 3-[4-(phenylmethyl)-1-piperazinyl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione
OPENEYE Name: 3-(4-benzylpiperazin-1-yl)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione
IUPAC Name: 3-(4-benzylpiperazin-1-yl)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione
SYSTEMATIC NAME: 3-[4-(phenylmethyl)piperazin-1-yl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione
MOLECULAR FORMULA: C24H29N3O3
MOLECULAR WEIGHT: 407.50536
SMILES: CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)CC4=CC=CC=C4
Structure:
CAS RN: 356092-84-7
CAS Name: 1-methoxy-N-[(3-methylphenyl)methyl]-2-propanamine
OPENEYE Name: 1-methoxy-N-(m-tolylmethyl)propan-2-amine
IUPAC Name: 1-methoxy-N-[(3-methylphenyl)methyl]propan-2-amine
SYSTEMATIC NAME: 1-methoxy-N-[(3-methylphenyl)methyl]propan-2-amine
MOLECULAR FORMULA: C12H19NO
MOLECULAR WEIGHT: 193.28536
SMILES: CC1=CC(=CC=C1)CNC(C)COC
Structure:
CAS RN: 5557-89-1
CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-phenoxybutanamide
OPENEYE Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-phenoxy-butanamide
IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-phenoxybutanamide
SYSTEMATIC NAME: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-phenoxy-butanamide
MOLECULAR FORMULA: C17H18N2O2S
MOLECULAR WEIGHT: 314.40202
SMILES: CCC(C(=O)NC1=C(C(=C(S1)C)C)C#N)OC2=CC=CC=C2
Structure:
CAS RN: 5556-88-7
CAS Name: 1-[2-(1-piperidinyl)ethyl]benzimidazole dihydrobromide
OPENEYE Name: 1-[2-(1-piperidyl)ethyl]benzimidazole dihydrobromide
IUPAC Name: 1-(2-piperidin-1-ylethyl)benzimidazole dihydrobromide
SYSTEMATIC NAME: 1-(2-piperidin-1-ylethyl)benzimidazole dihydrobromide
MOLECULAR FORMULA: C14H21Br2N3
MOLECULAR WEIGHT: 391.14464
SMILES: C1CCN(CC1)CCN2C=NC3=CC=CC=C32.Br.Br
Structure:
CAS RN: 5556-14-9
CAS Name: 2-(1-methyl-2-benzimidazolyl)-1,1-diphenyl-1-butanol
OPENEYE Name: 2-(1-methylbenzimidazol-2-yl)-1,1-diphenyl-butan-1-ol
IUPAC Name: 2-(1-methylbenzimidazol-2-yl)-1,1-diphenylbutan-1-ol
SYSTEMATIC NAME: 2-(1-methylbenzimidazol-2-yl)-1,1-diphenyl-butan-1-ol
MOLECULAR FORMULA: C24H24N2O
MOLECULAR WEIGHT: 356.46016
SMILES: CCC(C1=NC2=CC=CC=C2N1C)C(C3=CC=CC=C3)(C4=CC=CC=C4)O
Structure:
CAS RN: 961-88-6
CAS Name: 4-(5-phenyl-3,4-dihydropyrazol-2-yl)benzaldehyde
OPENEYE Name: 4-(5-phenyl-3,4-dihydropyrazol-2-yl)benzaldehyde
IUPAC Name: 4-(5-phenyl-3,4-dihydropyrazol-2-yl)benzaldehyde
SYSTEMATIC NAME: 4-(5-phenyl-3,4-dihydropyrazol-2-yl)benzaldehyde
MOLECULAR FORMULA: C16H14N2O
MOLECULAR WEIGHT: 250.29516
SMILES: C1CN(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C=O
Structure:
CAS RN: 5555-68-0
CAS Name: 3-(2-ethyl-1-piperidinyl)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione
OPENEYE Name: 3-(2-ethyl-1-piperidyl)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione
IUPAC Name: 3-(2-ethylpiperidin-1-yl)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione
SYSTEMATIC NAME: 3-(2-ethylpiperidin-1-yl)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione
MOLECULAR FORMULA: C20H28N2O3
MOLECULAR WEIGHT: 344.44792
SMILES: CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCCCC3CC
Structure:
CAS RN: 5555-38-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H25NO
MOLECULAR WEIGHT: 235.3651
SMILES: CCCNC(=O)C12CC3CCC(C1)CC(C3)C2
Structure:
CAS RN: 5554-55-2
CAS Name: 4-(5-bromo-2-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylic acid methyl ester
OPENEYE Name: methyl 4-(5-bromo-2-methoxy-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate
IUPAC Name: methyl 4-(5-bromo-2-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate
SYSTEMATIC NAME: methyl 4-(5-bromanyl-2-methoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate
MOLECULAR FORMULA: C15H16BrNO4
MOLECULAR WEIGHT: 354.19584
SMILES: CC1=C(C(CC(=O)N1)C2=C(C=CC(=C2)Br)OC)C(=O)OC
Structure:
CAS RN: 5554-09-6
CAS Name: 4-[4-(dimethylamino)phenyl]-6-methyl-N-(4-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
OPENEYE Name: 4-[4-(dimethylamino)phenyl]-6-methyl-N-(p-tolyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC Name: 4-[4-(dimethylamino)phenyl]-6-methyl-N-(4-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
SYSTEMATIC NAME: 4-[4-(dimethylamino)phenyl]-6-methyl-N-(4-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
MOLECULAR FORMULA: C21H24N4OS
MOLECULAR WEIGHT: 380.50646
SMILES: CC1=CC=C(C=C1)NC(=O)C2=C(NC(=S)NC2C3=CC=C(C=C3)N(C)C)C
Structure:
CAS RN: 4296-17-7
CAS Name: N-[(2-prop-2-enoxyphenyl)methylideneamino]tridecanamide
OPENEYE Name: N-[(2-allyloxyphenyl)methyleneamino]tridecanamide
IUPAC Name: N-[(2-prop-2-enoxyphenyl)methylideneamino]tridecanamide
SYSTEMATIC NAME: N-[(2-prop-2-enoxyphenyl)methylideneamino]tridecanamide
MOLECULAR FORMULA: C23H36N2O2
MOLECULAR WEIGHT: 372.54414
SMILES: CCCCCCCCCCCCC(=O)NN=CC1=CC=CC=C1OCC=C
Structure:
CAS RN: 5552-79-4
CAS Name: N2,N7-bis(4-methoxyphenyl)-4,5-dinitro-9-oxofluorene-2,7-disulfonamide
OPENEYE Name: N2,N7-bis(4-methoxyphenyl)-4,5-dinitro-9-oxo-fluorene-2,7-disulfonamide
IUPAC Name: 2-N,7-N-bis(4-methoxyphenyl)-4,5-dinitro-9-oxofluorene-2,7-disulfonamide
SYSTEMATIC NAME: N2,N7-bis(4-methoxyphenyl)-4,5-dinitro-9-oxidanylidene-fluorene-2,7-disulfonamide
MOLECULAR FORMULA: C27H20N4O11S2
MOLECULAR WEIGHT: 640.5979
SMILES: COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C3C(=C2)C(=O)C4=CC(=CC(=C43)[N+](=O)[O-])S(=O)(=O)NC5=CC=C(C=C5)OC)[N+](=O)[O-]
Structure:
CAS RN: 5552-55-6
CAS Name: 1-ethyl-2-hydroxy-4-oxo-N-(2-oxolanylmethyl)-3-quinolinecarboxamide
OPENEYE Name: 1-ethyl-2-hydroxy-4-oxo-N-(tetrahydrofuran-2-ylmethyl)quinoline-3-carboxamide
IUPAC Name: 1-ethyl-2-hydroxy-4-oxo-N-(oxolan-2-ylmethyl)quinoline-3-carboxamide
SYSTEMATIC NAME: 1-ethyl-2-oxidanyl-4-oxidanylidene-N-(oxolan-2-ylmethyl)quinoline-3-carboxamide
MOLECULAR FORMULA: C17H20N2O4
MOLECULAR WEIGHT: 316.3517
SMILES: CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCC3CCCO3
Structure:
CAS RN: 5550-66-3
CAS Name: 4-(4-methoxyphenyl)-6-methyl-N-(4-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
OPENEYE Name: 4-(4-methoxyphenyl)-6-methyl-N-(p-tolyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC Name: 4-(4-methoxyphenyl)-6-methyl-N-(4-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
SYSTEMATIC NAME: 4-(4-methoxyphenyl)-6-methyl-N-(4-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
MOLECULAR FORMULA: C20H21N3O2S
MOLECULAR WEIGHT: 367.46464
SMILES: CC1=CC=C(C=C1)NC(=O)C2=C(NC(=S)NC2C3=CC=C(C=C3)OC)C
Structure:
CAS RN: 160807-80-7
CAS Name: 1,3-bis[(2-fluorophenyl)-phenylmethyl]urea
OPENEYE Name: 1,3-bis[(2-fluorophenyl)-phenyl-methyl]urea
IUPAC Name: 1,3-bis[(2-fluorophenyl)-phenylmethyl]urea
SYSTEMATIC NAME: 1,3-bis[(2-fluorophenyl)-phenyl-methyl]urea
MOLECULAR FORMULA: C27H22F2N2O
MOLECULAR WEIGHT: 428.473186
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2F)NC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4F
Structure:
CAS RN: 5549-97-3
CAS Name: 6'-acetyl-7'-ethoxy-5',5'-dimethylspiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylic acid tetramethyl ester
OPENEYE Name: tetramethyl 6'-acetyl-7'-ethoxy-5',5'-dimethyl-spiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate
IUPAC Name: tetramethyl 6'-acetyl-7'-ethoxy-5',5'-dimethylspiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate
SYSTEMATIC NAME: tetramethyl 6'-ethanoyl-7'-ethoxy-5',5'-dimethyl-spiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate
MOLECULAR FORMULA: C28H29NO10S3
MOLECULAR WEIGHT: 635.72556
SMILES: CCOC1=CC=CC2=C1N(C(C3=C2C4(C(=C(S3)C(=O)OC)C(=O)OC)SC(=C(S4)C(=O)OC)C(=O)OC)(C)C)C(=O)C
Structure:
CAS RN: 5548-89-0
CAS Name: N-cyclohexylcarbamic acid (9-fluorenylideneamino) ester
OPENEYE Name: (fluoren-9-ylideneamino) N-cyclohexylcarbamate
IUPAC Name: (fluoren-9-ylideneamino) N-cyclohexylcarbamate
SYSTEMATIC NAME: (fluoren-9-ylideneamino) N-cyclohexylcarbamate
MOLECULAR FORMULA: C20H20N2O2
MOLECULAR WEIGHT: 320.385
SMILES: C1CCC(CC1)NC(=O)ON=C2C3=CC=CC=C3C4=CC=CC=C42
Structure:
CAS RN: 160807-83-0
CAS Name: 1,3-bis[(2-chlorophenyl)-phenylmethyl]urea
OPENEYE Name: 1,3-bis[(2-chlorophenyl)-phenyl-methyl]urea
IUPAC Name: 1,3-bis[(2-chlorophenyl)-phenylmethyl]urea
SYSTEMATIC NAME: 1,3-bis[(2-chlorophenyl)-phenyl-methyl]urea
MOLECULAR FORMULA: C27H22Cl2N2O
MOLECULAR WEIGHT: 461.38238
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2Cl)NC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4Cl
Structure:
CAS RN: 5547-14-8
CAS Name: 1,3-bis[(2-chlorophenyl)-phenylmethyl]urea
OPENEYE Name: 1,3-bis[(2-chlorophenyl)-phenyl-methyl]urea
IUPAC Name: 1,3-bis[(2-chlorophenyl)-phenylmethyl]urea
SYSTEMATIC NAME: 1,3-bis[(2-chlorophenyl)-phenyl-methyl]urea
MOLECULAR FORMULA: C27H22Cl2N2O
MOLECULAR WEIGHT: 461.38238
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2Cl)NC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4Cl
Structure:
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