CAS RN: 172753-05-8
CAS Name: (E)-2-[(4-methylanilino)-oxomethyl]-3-(2-pyridinylamino)-2-propenoic acid ethyl ester
OPENEYE Name: ethyl (E)-2-(p-tolylcarbamoyl)-3-(2-pyridylamino)prop-2-enoate
IUPAC Name: ethyl (E)-2-[(4-methylphenyl)carbamoyl]-3-(pyridin-2-ylamino)prop-2-enoate
SYSTEMATIC NAME: ethyl (E)-2-[(4-methylphenyl)carbamoyl]-3-(pyridin-2-ylamino)prop-2-enoate
MOLECULAR FORMULA: C18H19N3O3
MOLECULAR WEIGHT: 325.36176
SMILES: CCOC(=O)/C(=C/NC1=CC=CC=N1)/C(=O)NC2=CC=C(C=C2)C
Structure:
CAS RN: 172701-72-3
CAS Name: N-[4-[[5-[1-(3-chlorophenyl)-4-methoxy-5-(4-nitrophenyl)azo-3-pyrazolyl]-1,3,4-oxadiazol-2-yl]methylsulfamoyl]phenyl]acetamide
OPENEYE Name: N-[4-[[5-[1-(3-chlorophenyl)-4-methoxy-5-(4-nitrophenyl)azo-pyrazol-3-yl]-1,3,4-oxadiazol-2-yl]methylsulfamoyl]phenyl]acetamide
IUPAC Name: N-[4-[[5-[1-(3-chlorophenyl)-4-methoxy-5-[(4-nitrophenyl)diazenyl]pyrazol-3-yl]-1,3,4-oxadiazol-2-yl]methylsulfamoyl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[[5-[1-(3-chlorophenyl)-4-methoxy-5-[(4-nitrophenyl)diazenyl]pyrazol-3-yl]-1,3,4-oxadiazol-2-yl]methylsulfamoyl]phenyl]ethanamide
MOLECULAR FORMULA: C27H22ClN9O7S
MOLECULAR WEIGHT: 652.03768
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=NN=C(O2)C3=NN(C(=C3OC)N=NC4=CC=C(C=C4)[N+](=O)[O-])C5=CC(=CC=C5)Cl
Structure:
CAS RN: 172701-71-2
CAS Name: N-[4-[[5-[1-(3-chlorophenyl)-4-methoxy-5-phenyldiazenyl-3-pyrazolyl]-1,3,4-oxadiazol-2-yl]methylsulfamoyl]phenyl]acetamide
OPENEYE Name: N-[4-[[5-[1-(3-chlorophenyl)-4-methoxy-5-phenylazo-pyrazol-3-yl]-1,3,4-oxadiazol-2-yl]methylsulfamoyl]phenyl]acetamide
IUPAC Name: N-[4-[[5-[1-(3-chlorophenyl)-4-methoxy-5-phenyldiazenylpyrazol-3-yl]-1,3,4-oxadiazol-2-yl]methylsulfamoyl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[[5-[1-(3-chlorophenyl)-4-methoxy-5-phenyldiazenyl-pyrazol-3-yl]-1,3,4-oxadiazol-2-yl]methylsulfamoyl]phenyl]ethanamide
MOLECULAR FORMULA: C27H23ClN8O5S
MOLECULAR WEIGHT: 607.04012
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=NN=C(O2)C3=NN(C(=C3OC)N=NC4=CC=CC=C4)C5=CC(=CC=C5)Cl
Structure:
CAS RN: 172701-70-1
CAS Name: N-[4-[[5-[1-(3-chlorophenyl)-5-[4-(dimethylamino)phenyl]azo-4-methoxy-3-pyrazolyl]-1,3,4-oxadiazol-2-yl]methylsulfamoyl]phenyl]acetamide
OPENEYE Name: N-[4-[[5-[1-(3-chlorophenyl)-5-[4-(dimethylamino)phenyl]azo-4-methoxy-pyrazol-3-yl]-1,3,4-oxadiazol-2-yl]methylsulfamoyl]phenyl]acetamide
IUPAC Name: N-[4-[[5-[1-(3-chlorophenyl)-5-[[4-(dimethylamino)phenyl]diazenyl]-4-methoxypyrazol-3-yl]-1,3,4-oxadiazol-2-yl]methylsulfamoyl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[[5-[1-(3-chlorophenyl)-5-[[4-(dimethylamino)phenyl]diazenyl]-4-methoxy-pyrazol-3-yl]-1,3,4-oxadiazol-2-yl]methylsulfamoyl]phenyl]ethanamide
MOLECULAR FORMULA: C29H28ClN9O5S
MOLECULAR WEIGHT: 650.10792
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=NN=C(O2)C3=NN(C(=C3OC)N=NC4=CC=C(C=C4)N(C)C)C5=CC(=CC=C5)Cl
Structure:
CAS RN: 172701-69-8
CAS Name: [5-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]-2-(3-chlorophenyl)-4-methoxy-3-pyrazolyl]-(4-nitrophenyl)diazene
OPENEYE Name: [5-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]-2-(3-chlorophenyl)-4-methoxy-pyrazol-3-yl]-(4-nitrophenyl)diazene
IUPAC Name: [5-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]-2-(3-chlorophenyl)-4-methoxypyrazol-3-yl]-(4-nitrophenyl)diazene
SYSTEMATIC NAME: [5-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]-2-(3-chlorophenyl)-4-methoxy-pyrazol-3-yl]-(4-nitrophenyl)diazene
MOLECULAR FORMULA: C19H13Cl2N7O4
MOLECULAR WEIGHT: 474.25702
SMILES: COC1=C(N(N=C1C2=NN=C(O2)CCl)C3=CC(=CC=C3)Cl)N=NC4=CC=C(C=C4)[N+](=O)[O-]
Structure:
CAS RN: 172701-68-7
CAS Name: [5-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]-2-(3-chlorophenyl)-4-methoxy-3-pyrazolyl]-phenyldiazene
OPENEYE Name: [5-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]-2-(3-chlorophenyl)-4-methoxy-pyrazol-3-yl]-phenyl-diazene
IUPAC Name: [5-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]-2-(3-chlorophenyl)-4-methoxypyrazol-3-yl]-phenyldiazene
SYSTEMATIC NAME: [5-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]-2-(3-chlorophenyl)-4-methoxy-pyrazol-3-yl]-phenyl-diazene
MOLECULAR FORMULA: C19H14Cl2N6O2
MOLECULAR WEIGHT: 429.25946
SMILES: COC1=C(N(N=C1C2=NN=C(O2)CCl)C3=CC(=CC=C3)Cl)N=NC4=CC=CC=C4
Structure:
CAS RN: 172701-67-6
CAS Name: 4-[[5-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]-2-(3-chlorophenyl)-4-methoxy-3-pyrazolyl]azo]-N,N-dimethylaniline
OPENEYE Name: 4-[5-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]-2-(3-chlorophenyl)-4-methoxy-pyrazol-3-yl]azo-N,N-dimethyl-aniline
IUPAC Name: 4-[[5-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]-2-(3-chlorophenyl)-4-methoxypyrazol-3-yl]diazenyl]-N,N-dimethylaniline
SYSTEMATIC NAME: 4-[[5-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]-2-(3-chlorophenyl)-4-methoxy-pyrazol-3-yl]diazenyl]-N,N-dimethyl-aniline
MOLECULAR FORMULA: C21H19Cl2N7O2
MOLECULAR WEIGHT: 472.32726
SMILES: CN(C)C1=CC=C(C=C1)N=NC2=C(C(=NN2C3=CC(=CC=C3)Cl)C4=NN=C(O4)CCl)OC
Structure:
CAS RN: 172701-65-4
CAS Name: N-(2-chloro-1-oxoethyl)imino-1-(3-chlorophenyl)-4-methoxy-5-(phenylhydrazo)-3-pyrazolecarboxamide
OPENEYE Name: N-(2-chloroacetyl)imino-1-(3-chlorophenyl)-4-methoxy-5-(2-phenylhydrazino)pyrazole-3-carboxamide
IUPAC Name: N-(2-chloroacetyl)imino-1-(3-chlorophenyl)-4-methoxy-5-(2-phenylhydrazinyl)pyrazole-3-carboxamide
SYSTEMATIC NAME: N-(2-chloranylethanoylimino)-1-(3-chlorophenyl)-4-methoxy-5-(2-phenylhydrazinyl)pyrazole-3-carboxamide
MOLECULAR FORMULA: C19H16Cl2N6O3
MOLECULAR WEIGHT: 447.27474
SMILES: COC1=C(N(N=C1C(=O)N=NC(=O)CCl)C2=CC(=CC=C2)Cl)NNC3=CC=CC=C3
Structure:
CAS RN: 172701-64-3
CAS Name: N-(2-chloro-1-oxoethyl)imino-1-(3-chlorophenyl)-5-[[4-(dimethylamino)phenyl]hydrazo]-4-methoxy-3-pyrazolecarboxamide
OPENEYE Name: N-(2-chloroacetyl)imino-1-(3-chlorophenyl)-5-[2-[4-(dimethylamino)phenyl]hydrazino]-4-methoxy-pyrazole-3-carboxamide
IUPAC Name: N-(2-chloroacetyl)imino-1-(3-chlorophenyl)-5-[2-[4-(dimethylamino)phenyl]hydrazinyl]-4-methoxypyrazole-3-carboxamide
SYSTEMATIC NAME: N-(2-chloranylethanoylimino)-1-(3-chlorophenyl)-5-[2-[4-(dimethylamino)phenyl]hydrazinyl]-4-methoxy-pyrazole-3-carboxamide
MOLECULAR FORMULA: C21H21Cl2N7O3
MOLECULAR WEIGHT: 490.34254
SMILES: CN(C)C1=CC=C(C=C1)NNC2=C(C(=NN2C3=CC(=CC=C3)Cl)C(=O)N=NC(=O)CCl)OC
Structure:
CAS RN: 172701-63-2
CAS Name: N-[4-[[5-[1-(3-chlorophenyl)-4-methoxy-5-(4-nitrophenyl)azo-3-pyrazolyl]-1,3,4-thiadiazol-2-yl]sulfamoyl]phenyl]acetamide
OPENEYE Name: N-[4-[[5-[1-(3-chlorophenyl)-4-methoxy-5-(4-nitrophenyl)azo-pyrazol-3-yl]-1,3,4-thiadiazol-2-yl]sulfamoyl]phenyl]acetamide
IUPAC Name: N-[4-[[5-[1-(3-chlorophenyl)-4-methoxy-5-[(4-nitrophenyl)diazenyl]pyrazol-3-yl]-1,3,4-thiadiazol-2-yl]sulfamoyl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[[5-[1-(3-chlorophenyl)-4-methoxy-5-[(4-nitrophenyl)diazenyl]pyrazol-3-yl]-1,3,4-thiadiazol-2-yl]sulfamoyl]phenyl]ethanamide
MOLECULAR FORMULA: C26H20ClN9O6S2
MOLECULAR WEIGHT: 654.0767
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)C3=NN(C(=C3OC)N=NC4=CC=C(C=C4)[N+](=O)[O-])C5=CC(=CC=C5)Cl
Structure:
CAS RN: 172701-62-1
CAS Name: N-[4-[[5-[1-(3-chlorophenyl)-4-methoxy-5-phenyldiazenyl-3-pyrazolyl]-1,3,4-thiadiazol-2-yl]sulfamoyl]phenyl]acetamide
OPENEYE Name: N-[4-[[5-[1-(3-chlorophenyl)-4-methoxy-5-phenylazo-pyrazol-3-yl]-1,3,4-thiadiazol-2-yl]sulfamoyl]phenyl]acetamide
IUPAC Name: N-[4-[[5-[1-(3-chlorophenyl)-4-methoxy-5-phenyldiazenylpyrazol-3-yl]-1,3,4-thiadiazol-2-yl]sulfamoyl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[[5-[1-(3-chlorophenyl)-4-methoxy-5-phenyldiazenyl-pyrazol-3-yl]-1,3,4-thiadiazol-2-yl]sulfamoyl]phenyl]ethanamide
MOLECULAR FORMULA: C26H21ClN8O4S2
MOLECULAR WEIGHT: 609.07914
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)C3=NN(C(=C3OC)N=NC4=CC=CC=C4)C5=CC(=CC=C5)Cl
Structure:
CAS RN: 172701-61-0
CAS Name: N-[4-[[5-[1-(3-chlorophenyl)-5-[4-(dimethylamino)phenyl]azo-4-methoxy-3-pyrazolyl]-1,3,4-thiadiazol-2-yl]sulfamoyl]phenyl]acetamide
OPENEYE Name: N-[4-[[5-[1-(3-chlorophenyl)-5-[4-(dimethylamino)phenyl]azo-4-methoxy-pyrazol-3-yl]-1,3,4-thiadiazol-2-yl]sulfamoyl]phenyl]acetamide
IUPAC Name: N-[4-[[5-[1-(3-chlorophenyl)-5-[[4-(dimethylamino)phenyl]diazenyl]-4-methoxypyrazol-3-yl]-1,3,4-thiadiazol-2-yl]sulfamoyl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[[5-[1-(3-chlorophenyl)-5-[[4-(dimethylamino)phenyl]diazenyl]-4-methoxy-pyrazol-3-yl]-1,3,4-thiadiazol-2-yl]sulfamoyl]phenyl]ethanamide
MOLECULAR FORMULA: C28H26ClN9O4S2
MOLECULAR WEIGHT: 652.14694
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)C3=NN(C(=C3OC)N=NC4=CC=C(C=C4)N(C)C)C5=CC(=CC=C5)Cl
Structure:
CAS RN: 172701-60-9
CAS Name: 5-[1-(3-chlorophenyl)-4-methoxy-5-(4-nitrophenyl)azo-3-pyrazolyl]-1,3,4-thiadiazol-2-amine
OPENEYE Name: 5-[1-(3-chlorophenyl)-4-methoxy-5-(4-nitrophenyl)azo-pyrazol-3-yl]-1,3,4-thiadiazol-2-amine
IUPAC Name: 5-[1-(3-chlorophenyl)-4-methoxy-5-[(4-nitrophenyl)diazenyl]pyrazol-3-yl]-1,3,4-thiadiazol-2-amine
SYSTEMATIC NAME: 5-[1-(3-chlorophenyl)-4-methoxy-5-[(4-nitrophenyl)diazenyl]pyrazol-3-yl]-1,3,4-thiadiazol-2-amine
MOLECULAR FORMULA: C18H13ClN8O3S
MOLECULAR WEIGHT: 456.86562
SMILES: COC1=C(N(N=C1C2=NN=C(S2)N)C3=CC(=CC=C3)Cl)N=NC4=CC=C(C=C4)[N+](=O)[O-]
Structure:
CAS RN: 172701-59-6
CAS Name: 5-[1-(3-chlorophenyl)-4-methoxy-5-phenyldiazenyl-3-pyrazolyl]-1,3,4-thiadiazol-2-amine
OPENEYE Name: 5-[1-(3-chlorophenyl)-4-methoxy-5-phenylazo-pyrazol-3-yl]-1,3,4-thiadiazol-2-amine
IUPAC Name: 5-[1-(3-chlorophenyl)-4-methoxy-5-phenyldiazenylpyrazol-3-yl]-1,3,4-thiadiazol-2-amine
SYSTEMATIC NAME: 5-[1-(3-chlorophenyl)-4-methoxy-5-phenyldiazenyl-pyrazol-3-yl]-1,3,4-thiadiazol-2-amine
MOLECULAR FORMULA: C18H14ClN7OS
MOLECULAR WEIGHT: 411.86806
SMILES: COC1=C(N(N=C1C2=NN=C(S2)N)C3=CC(=CC=C3)Cl)N=NC4=CC=CC=C4
Structure:
CAS RN: 172701-58-5
CAS Name: 5-[1-(3-chlorophenyl)-5-[4-(dimethylamino)phenyl]azo-4-methoxy-3-pyrazolyl]-1,3,4-thiadiazol-2-amine
OPENEYE Name: 5-[1-(3-chlorophenyl)-5-[4-(dimethylamino)phenyl]azo-4-methoxy-pyrazol-3-yl]-1,3,4-thiadiazol-2-amine
IUPAC Name: 5-[1-(3-chlorophenyl)-5-[[4-(dimethylamino)phenyl]diazenyl]-4-methoxypyrazol-3-yl]-1,3,4-thiadiazol-2-amine
SYSTEMATIC NAME: 5-[1-(3-chlorophenyl)-5-[[4-(dimethylamino)phenyl]diazenyl]-4-methoxy-pyrazol-3-yl]-1,3,4-thiadiazol-2-amine
MOLECULAR FORMULA: C20H19ClN8OS
MOLECULAR WEIGHT: 454.93586
SMILES: CN(C)C1=CC=C(C=C1)N=NC2=C(C(=NN2C3=CC(=CC=C3)Cl)C4=NN=C(S4)N)OC
Structure:
CAS RN: 172701-56-3
CAS Name: N-carbamothioylimino-1-(3-chlorophenyl)-4-methoxy-5-(phenylhydrazo)-3-pyrazolecarboxamide
OPENEYE Name: N-carbamothioylimino-1-(3-chlorophenyl)-4-methoxy-5-(2-phenylhydrazino)pyrazole-3-carboxamide
IUPAC Name: N-carbamothioylimino-1-(3-chlorophenyl)-4-methoxy-5-(2-phenylhydrazinyl)pyrazole-3-carboxamide
SYSTEMATIC NAME: N-carbamothioylimino-1-(3-chlorophenyl)-4-methoxy-5-(2-phenylhydrazinyl)pyrazole-3-carboxamide
MOLECULAR FORMULA: C18H16ClN7O2S
MOLECULAR WEIGHT: 429.88334
SMILES: COC1=C(N(N=C1C(=O)N=NC(=S)N)C2=CC(=CC=C2)Cl)NNC3=CC=CC=C3
Structure:
CAS RN: 172701-55-2
CAS Name: N-carbamothioylimino-1-(3-chlorophenyl)-5-[[4-(dimethylamino)phenyl]hydrazo]-4-methoxy-3-pyrazolecarboxamide
OPENEYE Name: N-carbamothioylimino-1-(3-chlorophenyl)-5-[2-[4-(dimethylamino)phenyl]hydrazino]-4-methoxy-pyrazole-3-carboxamide
IUPAC Name: N-carbamothioylimino-1-(3-chlorophenyl)-5-[2-[4-(dimethylamino)phenyl]hydrazinyl]-4-methoxypyrazole-3-carboxamide
SYSTEMATIC NAME: N-carbamothioylimino-1-(3-chlorophenyl)-5-[2-[4-(dimethylamino)phenyl]hydrazinyl]-4-methoxy-pyrazole-3-carboxamide
MOLECULAR FORMULA: C20H21ClN8O2S
MOLECULAR WEIGHT: 472.95114
SMILES: CN(C)C1=CC=C(C=C1)NNC2=C(C(=NN2C3=CC(=CC=C3)Cl)C(=O)N=NC(=S)N)OC
Structure:
CAS RN: 172701-53-0
CAS Name: 1-(3-chlorophenyl)-4-methoxy-5-phenyldiazenyl-3-pyrazolecarbohydrazide
OPENEYE Name: 1-(3-chlorophenyl)-4-methoxy-5-phenylazo-pyrazole-3-carbohydrazide
IUPAC Name: 1-(3-chlorophenyl)-4-methoxy-5-phenyldiazenylpyrazole-3-carbohydrazide
SYSTEMATIC NAME: 1-(3-chlorophenyl)-4-methoxy-5-phenyldiazenyl-pyrazole-3-carbohydrazide
MOLECULAR FORMULA: C17H15ClN6O2
MOLECULAR WEIGHT: 370.793
SMILES: COC1=C(N(N=C1C(=O)NN)C2=CC(=CC=C2)Cl)N=NC3=CC=CC=C3
Structure:
CAS RN: 172701-52-9
CAS Name: 1-(3-chlorophenyl)-5-[4-(dimethylamino)phenyl]azo-4-methoxy-3-pyrazolecarbohydrazide
OPENEYE Name: 1-(3-chlorophenyl)-5-[4-(dimethylamino)phenyl]azo-4-methoxy-pyrazole-3-carbohydrazide
IUPAC Name: 1-(3-chlorophenyl)-5-[[4-(dimethylamino)phenyl]diazenyl]-4-methoxypyrazole-3-carbohydrazide
SYSTEMATIC NAME: 1-(3-chlorophenyl)-5-[[4-(dimethylamino)phenyl]diazenyl]-4-methoxy-pyrazole-3-carbohydrazide
MOLECULAR FORMULA: C19H20ClN7O2
MOLECULAR WEIGHT: 413.8608
SMILES: CN(C)C1=CC=C(C=C1)N=NC2=C(C(=NN2C3=CC(=CC=C3)Cl)C(=O)NN)OC
Structure:
CAS RN: 172701-51-8
CAS Name: 1-(3-chlorophenyl)-4-methoxy-5-(4-nitrophenyl)azo-3-pyrazolecarboxylic acid ethyl ester
OPENEYE Name: ethyl 1-(3-chlorophenyl)-4-methoxy-5-(4-nitrophenyl)azo-pyrazole-3-carboxylate
IUPAC Name: ethyl 1-(3-chlorophenyl)-4-methoxy-5-[(4-nitrophenyl)diazenyl]pyrazole-3-carboxylate
SYSTEMATIC NAME: ethyl 1-(3-chlorophenyl)-4-methoxy-5-[(4-nitrophenyl)diazenyl]pyrazole-3-carboxylate
MOLECULAR FORMULA: C19H16ClN5O5
MOLECULAR WEIGHT: 429.81384
SMILES: CCOC(=O)C1=NN(C(=C1OC)N=NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC(=CC=C3)Cl
Structure:
CAS RN: 172701-50-7
CAS Name: 1-(3-chlorophenyl)-4-methoxy-5-phenyldiazenyl-3-pyrazolecarboxylic acid ethyl ester
OPENEYE Name: ethyl 1-(3-chlorophenyl)-4-methoxy-5-phenylazo-pyrazole-3-carboxylate
IUPAC Name: ethyl 1-(3-chlorophenyl)-4-methoxy-5-phenyldiazenylpyrazole-3-carboxylate
SYSTEMATIC NAME: ethyl 1-(3-chlorophenyl)-4-methoxy-5-phenyldiazenyl-pyrazole-3-carboxylate
MOLECULAR FORMULA: C19H17ClN4O3
MOLECULAR WEIGHT: 384.81628
SMILES: CCOC(=O)C1=NN(C(=C1OC)N=NC2=CC=CC=C2)C3=CC(=CC=C3)Cl
Structure:
CAS RN: 172701-49-4
CAS Name: 1-(3-chlorophenyl)-5-[4-(dimethylamino)phenyl]azo-4-methoxy-3-pyrazolecarboxylic acid ethyl ester
OPENEYE Name: ethyl 1-(3-chlorophenyl)-5-[4-(dimethylamino)phenyl]azo-4-methoxy-pyrazole-3-carboxylate
IUPAC Name: ethyl 1-(3-chlorophenyl)-5-[[4-(dimethylamino)phenyl]diazenyl]-4-methoxypyrazole-3-carboxylate
SYSTEMATIC NAME: ethyl 1-(3-chlorophenyl)-5-[[4-(dimethylamino)phenyl]diazenyl]-4-methoxy-pyrazole-3-carboxylate
MOLECULAR FORMULA: C21H22ClN5O3
MOLECULAR WEIGHT: 427.88408
SMILES: CCOC(=O)C1=NN(C(=C1OC)N=NC2=CC=C(C=C2)N(C)C)C3=CC(=CC=C3)Cl
Structure:
CAS RN: 172514-90-8
CAS Name: N-formyl-2-(2-oxo-3-oxazolidinyl)acetamide
OPENEYE Name: N-formyl-2-(2-oxooxazolidin-3-yl)acetamide
IUPAC Name: N-formyl-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide
SYSTEMATIC NAME: N-methanoyl-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethanamide
MOLECULAR FORMULA: C6H8N2O4
MOLECULAR WEIGHT: 172.13872
SMILES: C1COC(=O)N1CC(=O)NC=O
Structure:
CAS RN: 172514-89-5
CAS Name: 2-(4-ethyl-2-oxo-3-oxazolidinyl)ethanethioamide
OPENEYE Name: 2-(4-ethyl-2-oxo-oxazolidin-3-yl)thioacetamide
IUPAC Name: 2-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)ethanethioamide
SYSTEMATIC NAME: 2-(4-ethyl-2-oxidanylidene-1,3-oxazolidin-3-yl)ethanethioamide
MOLECULAR FORMULA: C7H12N2O2S
MOLECULAR WEIGHT: 188.24738
SMILES: CCC1COC(=O)N1CC(=S)N
Structure:
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