CAS RN: 68656-86-0
CAS Name: (3E)-1-(2,6-dimethylphenyl)-3-[(2-hydroxyethylhydrazo)methylidene]urea; sulfuric acid
OPENEYE Name: (3E)-1-(2,6-dimethylphenyl)-3-[[2-(2-hydroxyethyl)hydrazino]methylene]urea; sulfuric acid
IUPAC Name: (3E)-1-(2,6-dimethylphenyl)-3-[[2-(2-hydroxyethyl)hydrazinyl]methylidene]urea; sulfuric acid
SYSTEMATIC NAME: (3E)-1-(2,6-dimethylphenyl)-3-[[2-(2-hydroxyethyl)hydrazinyl]methylidene]urea; sulfuric acid
MOLECULAR FORMULA: C12H20N4O6S
MOLECULAR WEIGHT: 348.3754
SMILES: CC1=C(C(=CC=C1)C)NC(=O)/N=C/NNCCO.OS(=O)(=O)O
Structure:
CAS RN: 68656-83-7
CAS Name: (1E)-1-[(2-chloroethylhydrazo)methylidene]-3-(2,6-dimethylphenyl)urea hydrochloride
OPENEYE Name: (1E)-1-[[2-(2-chloroethyl)hydrazino]methylene]-3-(2,6-dimethylphenyl)urea hydrochloride
IUPAC Name: (1E)-1-[[2-(2-chloroethyl)hydrazinyl]methylidene]-3-(2,6-dimethylphenyl)urea hydrochloride
SYSTEMATIC NAME: (1E)-1-[[2-(2-chloroethyl)hydrazinyl]methylidene]-3-(2,6-dimethylphenyl)urea hydrochloride
MOLECULAR FORMULA: C12H18Cl2N4O
MOLECULAR WEIGHT: 305.20352
SMILES: CC1=C(C(=CC=C1)C)NC(=O)/N=C/NNCCCl.Cl
Structure:
CAS RN: 68656-79-1
CAS Name: (3E)-1-(2,6-dimethylphenyl)-3-[(hexylhydrazo)methylidene]urea hydrochloride
OPENEYE Name: (3E)-1-(2,6-dimethylphenyl)-3-[(2-hexylhydrazino)methylene]urea hydrochloride
IUPAC Name: (3E)-1-(2,6-dimethylphenyl)-3-[(2-hexylhydrazinyl)methylidene]urea hydrochloride
SYSTEMATIC NAME: (3E)-1-(2,6-dimethylphenyl)-3-[(2-hexylhydrazinyl)methylidene]urea hydrochloride
MOLECULAR FORMULA: C16H27ClN4O
MOLECULAR WEIGHT: 326.86478
SMILES: CCCCCCNN/C=N/C(=O)NC1=C(C=CC=C1C)C.Cl
Structure:
CAS RN: 68656-76-8
CAS Name: (3E)-1-(2-chloro-6-methylphenyl)-3-[(2,2-dimethylhydrazinyl)methylidene]urea hydrochloride
OPENEYE Name: (3E)-1-(2-chloro-6-methyl-phenyl)-3-[(2,2-dimethylhydrazino)methylene]urea hydrochloride
IUPAC Name: (3E)-1-(2-chloro-6-methylphenyl)-3-[(2,2-dimethylhydrazinyl)methylidene]urea hydrochloride
SYSTEMATIC NAME: (3E)-1-(2-chloranyl-6-methyl-phenyl)-3-[(2,2-dimethylhydrazinyl)methylidene]urea hydrochloride
MOLECULAR FORMULA: C11H16Cl2N4O
MOLECULAR WEIGHT: 291.17694
SMILES: CC1=C(C(=CC=C1)Cl)NC(=O)/N=C/NN(C)C.Cl
Structure:
CAS RN: 68656-75-7
CAS Name: (3E)-1-(2,6-dichlorophenyl)-3-[(ethylhydrazo)methylidene]urea hydrochloride
OPENEYE Name: (3E)-1-(2,6-dichlorophenyl)-3-[(2-ethylhydrazino)methylene]urea hydrochloride
IUPAC Name: (3E)-1-(2,6-dichlorophenyl)-3-[(2-ethylhydrazinyl)methylidene]urea hydrochloride
SYSTEMATIC NAME: (3E)-1-[2,6-bis(chloranyl)phenyl]-3-[(2-ethylhydrazinyl)methylidene]urea hydrochloride
MOLECULAR FORMULA: C10H13Cl3N4O
MOLECULAR WEIGHT: 311.59542
SMILES: CCNN/C=N/C(=O)NC1=C(C=CC=C1Cl)Cl.Cl
Structure:
CAS RN: 68656-54-2
CAS Name: (1Z)-1-[(ethylhydrazo)methylidene]-3-(2-methylphenyl)urea hydrochloride
OPENEYE Name: (1Z)-1-[(2-ethylhydrazino)methylene]-3-(o-tolyl)urea hydrochloride
IUPAC Name: (1Z)-1-[(2-ethylhydrazinyl)methylidene]-3-(2-methylphenyl)urea hydrochloride
SYSTEMATIC NAME: (1Z)-1-[(2-ethylhydrazinyl)methylidene]-3-(2-methylphenyl)urea hydrochloride
MOLECULAR FORMULA: C11H17ClN4O
MOLECULAR WEIGHT: 256.73188
SMILES: CCNN/C=N\C(=O)NC1=CC=CC=C1C.Cl
Structure:
CAS RN: 68572-48-5
CAS Name: 2-[[4-[(Z)-hydroxyimino(thiophen-2-yl)methyl]-1-naphthalenyl]oxy]-2-methylpropanoic acid
OPENEYE Name: 2-[[4-[(Z)-N-hydroxy-C-(2-thienyl)carbonimidoyl]-1-naphthyl]oxy]-2-methyl-propanoic acid
IUPAC Name: 2-[4-[(Z)-N-hydroxy-C-thiophen-2-ylcarbonimidoyl]naphthalen-1-yl]oxy-2-methylpropanoic acid
SYSTEMATIC NAME: 2-methyl-2-[4-[(Z)-N-oxidanyl-C-thiophen-2-yl-carbonimidoyl]naphthalen-1-yl]oxy-propanoic acid
MOLECULAR FORMULA: C19H17NO4S
MOLECULAR WEIGHT: 355.40758
SMILES: CC(C)(C(=O)O)OC1=CC=C(C2=CC=CC=C21)/C(=N/O)/C3=CC=CS3
Structure:
CAS RN: 68572-38-3
CAS Name: 2-[[4-[(Z)-3-furanyl(hydroxyimino)methyl]-1-naphthalenyl]oxy]acetic acid
OPENEYE Name: 2-[[4-[(Z)-C-(3-furyl)-N-hydroxy-carbonimidoyl]-1-naphthyl]oxy]acetic acid
IUPAC Name: 2-[4-[(Z)-C-(furan-3-yl)-N-hydroxycarbonimidoyl]naphthalen-1-yl]oxyacetic acid
SYSTEMATIC NAME: 2-[4-[(Z)-C-(furan-3-yl)-N-oxidanyl-carbonimidoyl]naphthalen-1-yl]oxyethanoic acid
MOLECULAR FORMULA: C17H13NO5
MOLECULAR WEIGHT: 311.28882
SMILES: C1=CC=C2C(=C1)C(=CC=C2OCC(=O)O)/C(=N/O)/C3=COC=C3
Structure:
CAS RN: 68572-35-0
CAS Name: 2-[[4-[(Z)-hydroxyimino-(5-methyl-2-thiophenyl)methyl]-1-naphthalenyl]oxy]acetic acid
OPENEYE Name: 2-[[4-[(Z)-N-hydroxy-C-(5-methyl-2-thienyl)carbonimidoyl]-1-naphthyl]oxy]acetic acid
IUPAC Name: 2-[4-[(Z)-N-hydroxy-C-(5-methylthiophen-2-yl)carbonimidoyl]naphthalen-1-yl]oxyacetic acid
SYSTEMATIC NAME: 2-[4-[(Z)-C-(5-methylthiophen-2-yl)-N-oxidanyl-carbonimidoyl]naphthalen-1-yl]oxyethanoic acid
MOLECULAR FORMULA: C18H15NO4S
MOLECULAR WEIGHT: 341.381
SMILES: CC1=CC=C(S1)/C(=N\O)/C2=CC=C(C3=CC=CC=C32)OCC(=O)O
Structure:
CAS RN: 68572-29-2
CAS Name: 2-[[4-[(Z)-hydroxyimino(thiophen-2-yl)methyl]-1-naphthalenyl]oxy]acetic acid
OPENEYE Name: 2-[[4-[(Z)-N-hydroxy-C-(2-thienyl)carbonimidoyl]-1-naphthyl]oxy]acetic acid
IUPAC Name: 2-[4-[(Z)-N-hydroxy-C-thiophen-2-ylcarbonimidoyl]naphthalen-1-yl]oxyacetic acid
SYSTEMATIC NAME: 2-[4-[(Z)-N-oxidanyl-C-thiophen-2-yl-carbonimidoyl]naphthalen-1-yl]oxyethanoic acid
MOLECULAR FORMULA: C17H13NO4S
MOLECULAR WEIGHT: 327.35442
SMILES: C1=CC=C2C(=C1)C(=CC=C2OCC(=O)O)/C(=N/O)/C3=CC=CS3
Structure:
CAS RN: 68208-28-6
CAS Name: (2S,4R)-N,N-bis(2-chloroethyl)-2-oxo-4-phenyl-1,3,2$l^{5}-oxazaphosphorinan-2-amine
OPENEYE Name: (2S,4R)-N,N-bis(2-chloroethyl)-2-oxo-4-phenyl-1,3,2$l^{5}-oxazaphosphinan-2-amine
IUPAC Name: (2S,4R)-N,N-bis(2-chloroethyl)-2-oxo-4-phenyl-1,3,2$l^{5}-oxazaphosphinan-2-amine
SYSTEMATIC NAME: (2S,4R)-N,N-bis(2-chloroethyl)-2-oxidanylidene-4-phenyl-1,3,2$l^{5}-oxazaphosphinan-2-amine
MOLECULAR FORMULA: C13H19Cl2N2O2P
MOLECULAR WEIGHT: 337.181921
SMILES: C1CO[P@@](=O)(N[C@H]1C2=CC=CC=C2)N(CCCl)CCCl
Structure:
CAS RN: 67897-49-8
CAS Name: 1-(10-phenothiazinyl)-2-[(2Z)-2-(1-phenylbutylidene)hydrazinyl]ethanone
OPENEYE Name: 1-phenothiazin-10-yl-2-[(2Z)-2-(1-phenylbutylidene)hydrazino]ethanone
IUPAC Name: 1-phenothiazin-10-yl-2-[(2Z)-2-(1-phenylbutylidene)hydrazinyl]ethanone
SYSTEMATIC NAME: 1-phenothiazin-10-yl-2-[(2Z)-2-(1-phenylbutylidene)hydrazinyl]ethanone
MOLECULAR FORMULA: C24H23N3OS
MOLECULAR WEIGHT: 401.52392
SMILES: CCC/C(=N/NCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)/C4=CC=CC=C4
Structure:
CAS RN: 67897-45-4
CAS Name: 1-(10-phenothiazinyl)-2-[(2Z)-2-(1-phenylpropylidene)hydrazinyl]ethanone
OPENEYE Name: 1-phenothiazin-10-yl-2-[(2Z)-2-(1-phenylpropylidene)hydrazino]ethanone
IUPAC Name: 1-phenothiazin-10-yl-2-[(2Z)-2-(1-phenylpropylidene)hydrazinyl]ethanone
SYSTEMATIC NAME: 1-phenothiazin-10-yl-2-[(2Z)-2-(1-phenylpropylidene)hydrazinyl]ethanone
MOLECULAR FORMULA: C23H21N3OS
MOLECULAR WEIGHT: 387.49734
SMILES: CC/C(=N/NCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)/C4=CC=CC=C4
Structure:
CAS RN: 67897-43-2
CAS Name: (1E)-3-[(1Z)-1-[[2-oxo-2-(10-phenothiazinyl)ethyl]hydrazinylidene]ethyl]benzaldehyde oxime
OPENEYE Name: (1E)-3-[(Z)-C-methyl-N-[(2-oxo-2-phenothiazin-10-yl-ethyl)amino]carbonimidoyl]benzaldehyde oxime
IUPAC Name: 2-[(2Z)-2-[1-[3-[(E)-hydroxyiminomethyl]phenyl]ethylidene]hydrazinyl]-1-phenothiazin-10-ylethanone
SYSTEMATIC NAME: 2-[(2Z)-2-[1-[3-[(E)-hydroxyiminomethyl]phenyl]ethylidene]hydrazinyl]-1-phenothiazin-10-yl-ethanone
MOLECULAR FORMULA: C23H20N4O2S
MOLECULAR WEIGHT: 416.4955
SMILES: C/C(=N/NCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)/C4=CC=CC(=C4)/C=N/O
Structure:
CAS RN: 67897-42-1
CAS Name: N-[3-[(1E)-1-[[2-oxo-2-(10-phenothiazinyl)ethyl]hydrazinylidene]ethyl]phenyl]acetamide
OPENEYE Name: N-[3-[(E)-C-methyl-N-[(2-oxo-2-phenothiazin-10-yl-ethyl)amino]carbonimidoyl]phenyl]acetamide
IUPAC Name: N-[3-[(E)-C-methyl-N-[(2-oxo-2-phenothiazin-10-ylethyl)amino]carbonimidoyl]phenyl]acetamide
SYSTEMATIC NAME: N-[3-[(E)-C-methyl-N-[(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)amino]carbonimidoyl]phenyl]ethanamide
MOLECULAR FORMULA: C24H22N4O2S
MOLECULAR WEIGHT: 430.52208
SMILES: C/C(=N\NCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)/C4=CC(=CC=C4)NC(=O)C
Structure:
CAS RN: 67897-41-0
CAS Name: 2-[(2Z)-2-[1-(4-chlorophenyl)ethylidene]hydrazinyl]-1-(10-phenothiazinyl)ethanone
OPENEYE Name: 2-[(2Z)-2-[1-(4-chlorophenyl)ethylidene]hydrazino]-1-phenothiazin-10-yl-ethanone
IUPAC Name: 2-[(2Z)-2-[1-(4-chlorophenyl)ethylidene]hydrazinyl]-1-phenothiazin-10-ylethanone
SYSTEMATIC NAME: 2-[(2Z)-2-[1-(4-chlorophenyl)ethylidene]hydrazinyl]-1-phenothiazin-10-yl-ethanone
MOLECULAR FORMULA: C22H18ClN3OS
MOLECULAR WEIGHT: 407.91582
SMILES: C/C(=N/NCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)/C4=CC=C(C=C4)Cl
Structure:
CAS RN: 67897-40-9
CAS Name: 1-(10-phenothiazinyl)-2-[(2Z)-2-(1-phenylethylidene)hydrazinyl]ethanone
OPENEYE Name: 1-phenothiazin-10-yl-2-[(2Z)-2-(1-phenylethylidene)hydrazino]ethanone
IUPAC Name: 1-phenothiazin-10-yl-2-[(2Z)-2-(1-phenylethylidene)hydrazinyl]ethanone
SYSTEMATIC NAME: 1-phenothiazin-10-yl-2-[(2Z)-2-(1-phenylethylidene)hydrazinyl]ethanone
MOLECULAR FORMULA: C22H19N3OS
MOLECULAR WEIGHT: 373.47076
SMILES: C/C(=N/NCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)/C4=CC=CC=C4
Structure:
CAS RN: 67878-27-7
CAS Name: N-[(3-fluoroanilino)-oxomethyl]-2-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide
OPENEYE Name: N-[(3-fluorophenyl)carbamoyl]-2-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide
IUPAC Name: N-[(3-fluorophenyl)carbamoyl]-2-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide
SYSTEMATIC NAME: N-[(3-fluorophenyl)carbamoyl]-2-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]ethanamide
MOLECULAR FORMULA: C18H15FN6O3
MOLECULAR WEIGHT: 382.348503
SMILES: C1=CC(=CC(=C1)F)NC(=O)NC(=O)COC2=CC=C(C=C2)/C=N/N3C=NN=C3
Structure:
CAS RN: 67878-26-6
CAS Name: N-[(4-ethoxyanilino)-oxomethyl]-2-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide
OPENEYE Name: N-[(4-ethoxyphenyl)carbamoyl]-2-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide
IUPAC Name: N-[(4-ethoxyphenyl)carbamoyl]-2-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide
SYSTEMATIC NAME: N-[(4-ethoxyphenyl)carbamoyl]-2-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]ethanamide
MOLECULAR FORMULA: C20H20N6O4
MOLECULAR WEIGHT: 408.4106
SMILES: CCOC1=CC=C(C=C1)NC(=O)NC(=O)COC2=CC=C(C=C2)/C=N/N3C=NN=C3
Structure:
CAS RN: 67878-25-5
CAS Name: N-[(2-ethoxyanilino)-oxomethyl]-2-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide
OPENEYE Name: N-[(2-ethoxyphenyl)carbamoyl]-2-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide
IUPAC Name: N-[(2-ethoxyphenyl)carbamoyl]-2-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide
SYSTEMATIC NAME: N-[(2-ethoxyphenyl)carbamoyl]-2-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]ethanamide
MOLECULAR FORMULA: C20H20N6O4
MOLECULAR WEIGHT: 408.4106
SMILES: CCOC1=CC=CC=C1NC(=O)NC(=O)COC2=CC=C(C=C2)/C=N/N3C=NN=C3
Structure:
CAS RN: 67878-24-4
CAS Name: N-[(3-methoxyanilino)-oxomethyl]-2-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide
OPENEYE Name: N-[(3-methoxyphenyl)carbamoyl]-2-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide
IUPAC Name: N-[(3-methoxyphenyl)carbamoyl]-2-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide
SYSTEMATIC NAME: N-[(3-methoxyphenyl)carbamoyl]-2-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]ethanamide
MOLECULAR FORMULA: C19H18N6O4
MOLECULAR WEIGHT: 394.38402
SMILES: COC1=CC=CC(=C1)NC(=O)NC(=O)COC2=CC=C(C=C2)/C=N/N3C=NN=C3
Structure:
CAS RN: 67878-23-3
CAS Name: N-[(2-methoxyanilino)-oxomethyl]-2-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide
OPENEYE Name: N-[(2-methoxyphenyl)carbamoyl]-2-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide
IUPAC Name: N-[(2-methoxyphenyl)carbamoyl]-2-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide
SYSTEMATIC NAME: N-[(2-methoxyphenyl)carbamoyl]-2-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]ethanamide
MOLECULAR FORMULA: C19H18N6O4
MOLECULAR WEIGHT: 394.38402
SMILES: COC1=CC=CC=C1NC(=O)NC(=O)COC2=CC=C(C=C2)/C=N/N3C=NN=C3
Structure:
CAS RN: 67878-22-2
CAS Name: N-[(4-methylanilino)-oxomethyl]-2-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide
OPENEYE Name: N-(p-tolylcarbamoyl)-2-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide
IUPAC Name: N-[(4-methylphenyl)carbamoyl]-2-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide
SYSTEMATIC NAME: N-[(4-methylphenyl)carbamoyl]-2-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]ethanamide
MOLECULAR FORMULA: C19H18N6O3
MOLECULAR WEIGHT: 378.38462
SMILES: CC1=CC=C(C=C1)NC(=O)NC(=O)COC2=CC=C(C=C2)/C=N/N3C=NN=C3
Structure:
CAS RN: 67878-21-1
CAS Name: N-[(3-methylanilino)-oxomethyl]-2-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide
OPENEYE Name: N-(m-tolylcarbamoyl)-2-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide
IUPAC Name: N-[(3-methylphenyl)carbamoyl]-2-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide
SYSTEMATIC NAME: N-[(3-methylphenyl)carbamoyl]-2-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]ethanamide
MOLECULAR FORMULA: C19H18N6O3
MOLECULAR WEIGHT: 378.38462
SMILES: CC1=CC(=CC=C1)NC(=O)NC(=O)COC2=CC=C(C=C2)/C=N/N3C=NN=C3
Structure:
CAS RN: 67878-20-0
CAS Name: N-[(2-methylanilino)-oxomethyl]-2-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide
OPENEYE Name: N-(o-tolylcarbamoyl)-2-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide
IUPAC Name: N-[(2-methylphenyl)carbamoyl]-2-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide
SYSTEMATIC NAME: N-[(2-methylphenyl)carbamoyl]-2-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]ethanamide
MOLECULAR FORMULA: C19H18N6O3
MOLECULAR WEIGHT: 378.38462
SMILES: CC1=CC=CC=C1NC(=O)NC(=O)COC2=CC=C(C=C2)/C=N/N3C=NN=C3
Structure:
CAS RN: 67878-19-7
CAS Name: N-[anilino(oxo)methyl]-2-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide
OPENEYE Name: N-(phenylcarbamoyl)-2-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide
IUPAC Name: N-(phenylcarbamoyl)-2-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide
SYSTEMATIC NAME: N-(phenylcarbamoyl)-2-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]ethanamide
MOLECULAR FORMULA: C18H16N6O3
MOLECULAR WEIGHT: 364.35804
SMILES: C1=CC=C(C=C1)NC(=O)NC(=O)COC2=CC=C(C=C2)/C=N/N3C=NN=C3
Structure:
CAS RN: 67878-18-6
CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide
OPENEYE Name: N-(cyclohexylcarbamoyl)-2-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide
IUPAC Name: N-(cyclohexylcarbamoyl)-2-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide
SYSTEMATIC NAME: N-(cyclohexylcarbamoyl)-2-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]ethanamide
MOLECULAR FORMULA: C18H22N6O3
MOLECULAR WEIGHT: 370.40568
SMILES: C1CCC(CC1)NC(=O)NC(=O)COC2=CC=C(C=C2)/C=N/N3C=NN=C3
Structure:
CAS RN: 67629-86-1
CAS Name: N'-[3-(1-phenylpropan-2-yl)-5-oxadiazol-3-iumyl]-N-[3-(trifluoromethyl)phenyl]carbamimidate
OPENEYE Name: N'-[3-(1-methyl-2-phenyl-ethyl)oxadiazol-3-ium-5-yl]-N-[3-(trifluoromethyl)phenyl]carbamimidate
IUPAC Name: N'-[3-(1-phenylpropan-2-yl)oxadiazol-3-ium-5-yl]-N-[3-(trifluoromethyl)phenyl]carbamimidate
SYSTEMATIC NAME: N'-[3-(1-phenylpropan-2-yl)-1,2,3-oxadiazol-3-ium-5-yl]-N-[3-(trifluoromethyl)phenyl]carbamimidate
MOLECULAR FORMULA: C19H17F3N4O2
MOLECULAR WEIGHT: 390.35909
SMILES: CC(CC1=CC=CC=C1)[N+]2=NOC(=C2)/N=C(/NC3=CC=CC(=C3)C(F)(F)F)\[O-]
Structure:
CAS RN: 67629-85-0
CAS Name: N-(3,4-dichlorophenyl)-N'-[3-(1-phenylpropan-2-yl)-5-oxadiazol-3-iumyl]carbamimidate
OPENEYE Name: N-(3,4-dichlorophenyl)-N'-[3-(1-methyl-2-phenyl-ethyl)oxadiazol-3-ium-5-yl]carbamimidate
IUPAC Name: N-(3,4-dichlorophenyl)-N'-[3-(1-phenylpropan-2-yl)oxadiazol-3-ium-5-yl]carbamimidate
SYSTEMATIC NAME: N-(3,4-dichlorophenyl)-N'-[3-(1-phenylpropan-2-yl)-1,2,3-oxadiazol-3-ium-5-yl]carbamimidate
MOLECULAR FORMULA: C18H16Cl2N4O2
MOLECULAR WEIGHT: 391.25124
SMILES: CC(CC1=CC=CC=C1)[N+]2=NOC(=C2)/N=C(/NC3=CC(=C(C=C3)Cl)Cl)\[O-]
Structure:
CAS RN: 67629-84-9
CAS Name: N-(4-chlorophenyl)-N'-[3-(1-phenylpropan-2-yl)-5-oxadiazol-3-iumyl]carbamimidate
OPENEYE Name: N-(4-chlorophenyl)-N'-[3-(1-methyl-2-phenyl-ethyl)oxadiazol-3-ium-5-yl]carbamimidate
IUPAC Name: N-(4-chlorophenyl)-N'-[3-(1-phenylpropan-2-yl)oxadiazol-3-ium-5-yl]carbamimidate
SYSTEMATIC NAME: N-(4-chlorophenyl)-N'-[3-(1-phenylpropan-2-yl)-1,2,3-oxadiazol-3-ium-5-yl]carbamimidate
MOLECULAR FORMULA: C18H17ClN4O2
MOLECULAR WEIGHT: 356.80618
SMILES: CC(CC1=CC=CC=C1)[N+]2=NOC(=C2)/N=C(/NC3=CC=C(C=C3)Cl)\[O-]
Structure:
CAS RN: 67629-54-3
CAS Name: N-(4-methylphenyl)-N'-[3-(1-phenylpropan-2-yl)-5-oxadiazol-3-iumyl]carbamimidate
OPENEYE Name: N'-[3-(1-methyl-2-phenyl-ethyl)oxadiazol-3-ium-5-yl]-N-(p-tolyl)carbamimidate
IUPAC Name: N-(4-methylphenyl)-N'-[3-(1-phenylpropan-2-yl)oxadiazol-3-ium-5-yl]carbamimidate
SYSTEMATIC NAME: N-(4-methylphenyl)-N'-[3-(1-phenylpropan-2-yl)-1,2,3-oxadiazol-3-ium-5-yl]carbamimidate
MOLECULAR FORMULA: C19H20N4O2
MOLECULAR WEIGHT: 336.3877
SMILES: CC1=CC=C(C=C1)N/C(=N/C2=C[N+](=NO2)C(C)CC3=CC=CC=C3)/[O-]
Structure:
CAS RN: 67629-53-2
CAS Name: N'-[3-(2-phenylethyl)-5-oxadiazol-3-iumyl]-N-[3-(trifluoromethyl)phenyl]carbamimidate
OPENEYE Name: N'-[3-(2-phenylethyl)oxadiazol-3-ium-5-yl]-N-[3-(trifluoromethyl)phenyl]carbamimidate
IUPAC Name: N'-[3-(2-phenylethyl)oxadiazol-3-ium-5-yl]-N-[3-(trifluoromethyl)phenyl]carbamimidate
SYSTEMATIC NAME: N'-[3-(2-phenylethyl)-1,2,3-oxadiazol-3-ium-5-yl]-N-[3-(trifluoromethyl)phenyl]carbamimidate
MOLECULAR FORMULA: C18H15F3N4O2
MOLECULAR WEIGHT: 376.33251
SMILES: C1=CC=C(C=C1)CC[N+]2=NOC(=C2)/N=C(/NC3=CC=CC(=C3)C(F)(F)F)\[O-]
Structure:
CAS RN: 67629-52-1
CAS Name: N-(3,4-dichlorophenyl)-N'-[3-(2-phenylethyl)-5-oxadiazol-3-iumyl]carbamimidate
OPENEYE Name: N-(3,4-dichlorophenyl)-N'-[3-(2-phenylethyl)oxadiazol-3-ium-5-yl]carbamimidate
IUPAC Name: N-(3,4-dichlorophenyl)-N'-[3-(2-phenylethyl)oxadiazol-3-ium-5-yl]carbamimidate
SYSTEMATIC NAME: N-(3,4-dichlorophenyl)-N'-[3-(2-phenylethyl)-1,2,3-oxadiazol-3-ium-5-yl]carbamimidate
MOLECULAR FORMULA: C17H14Cl2N4O2
MOLECULAR WEIGHT: 377.22466
SMILES: C1=CC=C(C=C1)CC[N+]2=NOC(=C2)/N=C(/NC3=CC(=C(C=C3)Cl)Cl)\[O-]
Structure:
CAS RN: 67466-15-3
CAS Name: 3-[(E)-[2-(1-azepanyl)-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl]methylideneamino]-2-oxazolidinone
OPENEYE Name: 3-[(E)-[2-(azepan-1-yl)-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl]methyleneamino]oxazolidin-2-one
IUPAC Name: 3-[(E)-[2-(azepan-1-yl)-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl]methylideneamino]-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 3-[(E)-[2-(azepan-1-yl)-4-oxidanylidene-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl]methylideneamino]-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C18H25N5O3
MOLECULAR WEIGHT: 359.4228
SMILES: C1CCCN(CC1)C2=C(C(=O)N3CCCCC3=N2)/C=N/N4CCOC4=O
Structure:
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