CAS RN: 133305-94-9
CAS Name: 5-(2-furanylmethyl)-1-methyl-4-imidazo[4,5-c]quinolinone
OPENEYE Name: 5-(2-furylmethyl)-1-methyl-imidazo[4,5-c]quinolin-4-one
IUPAC Name: 5-(furan-2-ylmethyl)-1-methylimidazo[4,5-c]quinolin-4-one
SYSTEMATIC NAME: 5-(furan-2-ylmethyl)-1-methyl-imidazo[4,5-c]quinolin-4-one
MOLECULAR FORMULA: C16H13N3O2
MOLECULAR WEIGHT: 279.29332
SMILES: CN1C=NC2=C1C3=CC=CC=C3N(C2=O)CC4=CC=CO4
Structure:
CAS RN: 133305-92-7
CAS Name: 5-butyl-1-methyl-4-imidazo[4,5-c]quinolinone
OPENEYE Name: 5-butyl-1-methyl-imidazo[4,5-c]quinolin-4-one
IUPAC Name: 5-butyl-1-methylimidazo[4,5-c]quinolin-4-one
SYSTEMATIC NAME: 5-butyl-1-methyl-imidazo[4,5-c]quinolin-4-one
MOLECULAR FORMULA: C15H17N3O
MOLECULAR WEIGHT: 255.31498
SMILES: CCCCN1C2=CC=CC=C2C3=C(C1=O)N=CN3C
Structure:
CAS RN: 133280-20-3
CAS Name: thiocyanic acid [1-(phenylmethyl)-5-pyrazolo[3,4-b]pyrazinyl] ester
OPENEYE Name: (1-benzylpyrazolo[3,4-b]pyrazin-5-yl) thiocyanate
IUPAC Name: (1-benzylpyrazolo[3,4-b]pyrazin-5-yl) thiocyanate
SYSTEMATIC NAME: [1-(phenylmethyl)pyrazolo[3,4-b]pyrazin-5-yl] thiocyanate
MOLECULAR FORMULA: C13H9N5S
MOLECULAR WEIGHT: 267.30906
SMILES: C1=CC=C(C=C1)CN2C3=NC=C(N=C3C=N2)SC#N
Structure:
CAS RN: 133280-19-0
CAS Name: thiocyanic acid (1-phenyl-5-pyrazolo[3,4-b]pyrazinyl) ester
OPENEYE Name: (1-phenylpyrazolo[3,4-b]pyrazin-5-yl) thiocyanate
IUPAC Name: (1-phenylpyrazolo[3,4-b]pyrazin-5-yl) thiocyanate
SYSTEMATIC NAME: (1-phenylpyrazolo[3,4-b]pyrazin-5-yl) thiocyanate
MOLECULAR FORMULA: C12H7N5S
MOLECULAR WEIGHT: 253.28248
SMILES: C1=CC=C(C=C1)N2C3=NC=C(N=C3C=N2)SC#N
Structure:
CAS RN: 133280-18-9
CAS Name: octadecanethioic acid S-(1-ethenyl-5-pyrazolo[3,4-b]pyrazinyl) ester
OPENEYE Name: S-(1-vinylpyrazolo[3,4-b]pyrazin-5-yl) octadecanethioate
IUPAC Name: S-(1-ethenylpyrazolo[3,4-b]pyrazin-5-yl) octadecanethioate
SYSTEMATIC NAME: S-(1-ethenylpyrazolo[3,4-b]pyrazin-5-yl) octadecanethioate
MOLECULAR FORMULA: C25H40N4OS
MOLECULAR WEIGHT: 444.6763
SMILES: CCCCCCCCCCCCCCCCCC(=O)SC1=CN=C2C(=N1)C=NN2C=C
Structure:
CAS RN: 133280-17-8
CAS Name: dodecanethioic acid S-(1-ethenyl-5-pyrazolo[3,4-b]pyrazinyl) ester
OPENEYE Name: S-(1-vinylpyrazolo[3,4-b]pyrazin-5-yl) dodecanethioate
IUPAC Name: S-(1-ethenylpyrazolo[3,4-b]pyrazin-5-yl) dodecanethioate
SYSTEMATIC NAME: S-(1-ethenylpyrazolo[3,4-b]pyrazin-5-yl) dodecanethioate
MOLECULAR FORMULA: C19H28N4OS
MOLECULAR WEIGHT: 360.51682
SMILES: CCCCCCCCCCCC(=O)SC1=CN=C2C(=N1)C=NN2C=C
Structure:
CAS RN: 133280-16-7
CAS Name: hexanethioic acid S-(1-ethenyl-5-pyrazolo[3,4-b]pyrazinyl) ester
OPENEYE Name: S-(1-vinylpyrazolo[3,4-b]pyrazin-5-yl) hexanethioate
IUPAC Name: S-(1-ethenylpyrazolo[3,4-b]pyrazin-5-yl) hexanethioate
SYSTEMATIC NAME: S-(1-ethenylpyrazolo[3,4-b]pyrazin-5-yl) hexanethioate
MOLECULAR FORMULA: C13H16N4OS
MOLECULAR WEIGHT: 276.35734
SMILES: CCCCCC(=O)SC1=CN=C2C(=N1)C=NN2C=C
Structure:
CAS RN: 133280-15-6
CAS Name: ethanethioic acid S-(1-ethenyl-5-pyrazolo[3,4-b]pyrazinyl) ester
OPENEYE Name: S-(1-vinylpyrazolo[3,4-b]pyrazin-5-yl) ethanethioate
IUPAC Name: S-(1-ethenylpyrazolo[3,4-b]pyrazin-5-yl) ethanethioate
SYSTEMATIC NAME: S-(1-ethenylpyrazolo[3,4-b]pyrazin-5-yl) ethanethioate
MOLECULAR FORMULA: C9H8N4OS
MOLECULAR WEIGHT: 220.25102
SMILES: CC(=O)SC1=CN=C2C(=N1)C=NN2C=C
Structure:
CAS RN: 133280-14-5
CAS Name: 1,4-dihydropyrazolo[3,4-b]pyrazine-5-thione
OPENEYE Name: 1,4-dihydropyrazolo[3,4-b]pyrazine-5-thione
IUPAC Name: 1,4-dihydropyrazolo[3,4-b]pyrazine-5-thione
SYSTEMATIC NAME: 1,4-dihydropyrazolo[3,4-b]pyrazine-5-thione
MOLECULAR FORMULA: C5H4N4S
MOLECULAR WEIGHT: 152.17706
SMILES: C1=NNC2=C1NC(=S)C=N2
Structure:
CAS RN: 133280-13-4
CAS Name: 1-(2-hydroxyethyl)-4H-pyrazolo[3,4-b]pyrazine-5-thione
OPENEYE Name: 1-(2-hydroxyethyl)-4H-pyrazolo[3,4-b]pyrazine-5-thione
IUPAC Name: 1-(2-hydroxyethyl)-4H-pyrazolo[3,4-b]pyrazine-5-thione
SYSTEMATIC NAME: 1-(2-hydroxyethyl)-4H-pyrazolo[3,4-b]pyrazine-5-thione
MOLECULAR FORMULA: C7H8N4OS
MOLECULAR WEIGHT: 196.22962
SMILES: C1=NN(C2=C1NC(=S)C=N2)CCO
Structure:
CAS RN: 133280-12-3
CAS Name: 1-ethenyl-4H-pyrazolo[3,4-b]pyrazine-5-thione
OPENEYE Name: 1-vinyl-4H-pyrazolo[3,4-b]pyrazine-5-thione
IUPAC Name: 1-ethenyl-4H-pyrazolo[3,4-b]pyrazine-5-thione
SYSTEMATIC NAME: 1-ethenyl-4H-pyrazolo[3,4-b]pyrazine-5-thione
MOLECULAR FORMULA: C7H6N4S
MOLECULAR WEIGHT: 178.21434
SMILES: C=CN1C2=C(C=N1)NC(=S)C=N2
Structure:
CAS RN: 133280-11-2
CAS Name: 1-(phenylmethyl)-4H-pyrazolo[3,4-b]pyrazine-5-thione
OPENEYE Name: 1-benzyl-4H-pyrazolo[3,4-b]pyrazine-5-thione
IUPAC Name: 1-benzyl-4H-pyrazolo[3,4-b]pyrazine-5-thione
SYSTEMATIC NAME: 1-(phenylmethyl)-4H-pyrazolo[3,4-b]pyrazine-5-thione
MOLECULAR FORMULA: C12H10N4S
MOLECULAR WEIGHT: 242.2996
SMILES: C1=CC=C(C=C1)CN2C3=C(C=N2)NC(=S)C=N3
Structure:
CAS RN: 133280-10-1
CAS Name: 1-phenyl-4H-pyrazolo[3,4-b]pyrazine-5-thione
OPENEYE Name: 1-phenyl-4H-pyrazolo[3,4-b]pyrazine-5-thione
IUPAC Name: 1-phenyl-4H-pyrazolo[3,4-b]pyrazine-5-thione
SYSTEMATIC NAME: 1-phenyl-4H-pyrazolo[3,4-b]pyrazine-5-thione
MOLECULAR FORMULA: C11H8N4S
MOLECULAR WEIGHT: 228.27302
SMILES: C1=CC=C(C=C1)N2C3=C(C=N2)NC(=S)C=N3
Structure:
CAS RN: 133276-69-4
CAS Name: 6-[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-6-(3-pyridinyl)hexanoic acid
OPENEYE Name: 6-[2-[(4-chlorophenyl)sulfonylamino]indan-5-yl]-6-(3-pyridyl)hexanoic acid
IUPAC Name: 6-[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-6-pyridin-3-ylhexanoic acid
SYSTEMATIC NAME: 6-[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-6-pyridin-3-yl-hexanoic acid
MOLECULAR FORMULA: C26H27ClN2O4S
MOLECULAR WEIGHT: 499.02158
SMILES: C1C(CC2=C1C=CC(=C2)C(CCCCC(=O)O)C3=CN=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl
Structure:
CAS RN: 133276-60-5
CAS Name: 6-[4-[2-[(4-chlorophenyl)sulfonylamino]ethyl]phenyl]-6-(3-pyridinyl)hexanoic acid
OPENEYE Name: 6-[4-[2-[(4-chlorophenyl)sulfonylamino]ethyl]phenyl]-6-(3-pyridyl)hexanoic acid
IUPAC Name: 6-[4-[2-[(4-chlorophenyl)sulfonylamino]ethyl]phenyl]-6-pyridin-3-ylhexanoic acid
SYSTEMATIC NAME: 6-[4-[2-[(4-chlorophenyl)sulfonylamino]ethyl]phenyl]-6-pyridin-3-yl-hexanoic acid
MOLECULAR FORMULA: C25H27ClN2O4S
MOLECULAR WEIGHT: 487.01088
SMILES: C1=CC(=CN=C1)C(CCCCC(=O)O)C2=CC=C(C=C2)CCNS(=O)(=O)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 133218-68-5
CAS Name: 4-amino-N-[5-amino-4-[[3-amino-6-(aminomethyl)-4,5-dihydroxy-2-oxanyl]oxy]-3-[[5-[(diaminomethylideneamino)methyl]-3,4-dihydroxy-2-oxolanyl]oxy]-2-hydroxycyclohexyl]-2-hydroxybutanamide
OPENEYE Name: 4-amino-N-[5-amino-4-[3-amino-6-(aminomethyl)-4,5-dihydroxy-tetrahydropyran-2-yl]oxy-3-[5-(guanidinomethyl)-3,4-dihydroxy-tetrahydrofuran-2-yl]oxy-2-hydroxy-cyclohexyl]-2-hydroxy-butanamide
IUPAC Name: 4-amino-N-[5-amino-4-[3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-[5-[(diaminomethylideneamino)methyl]-3,4-dihydroxyoxolan-2-yl]oxy-2-hydroxycyclohexyl]-2-hydroxybutanamide
SYSTEMATIC NAME: N-[4-[6-(aminomethyl)-3-azanyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-5-azanyl-3-[5-[[bis(azanyl)methylideneamino]methyl]-3,4-bis(oxidanyl)oxolan-2-yl]oxy-2-oxidanyl-cyclohexyl]-4-azanyl-2-oxidanyl-butanamide
MOLECULAR FORMULA: C22H44N8O11
MOLECULAR WEIGHT: 596.63176
SMILES: C1C(C(C(C(C1NC(=O)C(CCN)O)O)OC2C(C(C(O2)CN=C(N)N)O)O)OC3C(C(C(C(O3)CN)O)O)N)N
Structure:
CAS RN: 133183-31-0
CAS Name: 2-[(5-hexoxy-1H-indol-2-yl)thio]-2-phenyl-1-propanol
OPENEYE Name: 2-[(5-hexoxy-1H-indol-2-yl)sulfanyl]-2-phenyl-propan-1-ol
IUPAC Name: 2-[(5-hexoxy-1H-indol-2-yl)sulfanyl]-2-phenylpropan-1-ol
SYSTEMATIC NAME: 2-[(5-hexoxy-1H-indol-2-yl)sulfanyl]-2-phenyl-propan-1-ol
MOLECULAR FORMULA: C23H29NO2S
MOLECULAR WEIGHT: 383.54686
SMILES: CCCCCCOC1=CC2=C(C=C1)NC(=C2)SC(C)(CO)C3=CC=CC=C3
Structure:
CAS RN: 133182-87-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H23NO2S
MOLECULAR WEIGHT: 365.48852
SMILES: CCOC(=O)C(C)(C1=CC=CC=C1)SC2=C3CCCC4=C3C(=CC=C4)N2
Structure:
CAS RN: 133147-25-8
CAS Name: 5-[(ethoxyamino)-oxomethyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid 2-[4-(4-chlorophenyl)-1-piperazinyl]ethyl ester
OPENEYE Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl 5-(ethoxycarbamoyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
IUPAC Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl 5-(ethoxycarbamoyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
SYSTEMATIC NAME: 2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl 5-(ethoxycarbamoyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
MOLECULAR FORMULA: C29H34ClN5O6
MOLECULAR WEIGHT: 584.06316
SMILES: CCONC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCN3CCN(CC3)C4=CC=C(C=C4)Cl)C)C
Structure:
CAS RN: 133147-24-7
CAS Name: 5-[[ethoxy(methyl)amino]-oxomethyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid 2-[4-(4-chlorophenyl)-1-piperazinyl]ethyl ester
OPENEYE Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl 5-[ethoxy(methyl)carbamoyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
IUPAC Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl 5-[ethoxy(methyl)carbamoyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
SYSTEMATIC NAME: 2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl 5-[ethoxy(methyl)carbamoyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
MOLECULAR FORMULA: C30H36ClN5O6
MOLECULAR WEIGHT: 598.08974
SMILES: CCON(C)C(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCN3CCN(CC3)C4=CC=C(C=C4)Cl)C)C
Structure:
CAS RN: 133147-23-6
CAS Name: 5-[[methoxy(methyl)amino]-oxomethyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid 2-[4-(3,4-dichlorophenyl)-1-piperazinyl]ethyl ester
OPENEYE Name: 2-[4-(3,4-dichlorophenyl)piperazin-1-yl]ethyl 5-[methoxy(methyl)carbamoyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
IUPAC Name: 2-[4-(3,4-dichlorophenyl)piperazin-1-yl]ethyl 5-[methoxy(methyl)carbamoyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
SYSTEMATIC NAME: 2-[4-(3,4-dichlorophenyl)piperazin-1-yl]ethyl 5-[methoxy(methyl)carbamoyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
MOLECULAR FORMULA: C29H33Cl2N5O6
MOLECULAR WEIGHT: 618.50822
SMILES: CC1=C(C(C(=C(N1)C)C(=O)OCCN2CCN(CC2)C3=CC(=C(C=C3)Cl)Cl)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)N(C)OC
Structure:
CAS RN: 133147-22-5
CAS Name: 2,6-dimethyl-5-[[methyl(phenylmethoxy)amino]-oxomethyl]-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid 2-[4-(2-methylphenyl)-1-piperazinyl]ethyl ester hydrochloride
OPENEYE Name: 2-[4-(o-tolyl)piperazin-1-yl]ethyl 5-[benzyloxy(methyl)carbamoyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate hydrochloride
IUPAC Name: 2-[4-(2-methylphenyl)piperazin-1-yl]ethyl 2,6-dimethyl-5-[methyl(phenylmethoxy)carbamoyl]-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate hydrochloride
SYSTEMATIC NAME: 2-[4-(2-methylphenyl)piperazin-1-yl]ethyl 2,6-dimethyl-5-[methyl(phenylmethoxy)carbamoyl]-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate hydrochloride
MOLECULAR FORMULA: C36H42ClN5O6
MOLECULAR WEIGHT: 676.20158
SMILES: CC1=CC=CC=C1N2CCN(CC2)CCOC(=O)C3=C(NC(=C(C3C4=CC(=CC=C4)[N+](=O)[O-])C(=O)N(C)OCC5=CC=CC=C5)C)C.Cl
Structure:
CAS RN: 133147-21-4
CAS Name: 2,6-dimethyl-4-(3-nitrophenyl)-5-[oxo-(propan-2-yloxyamino)methyl]-1,4-dihydropyridine-3-carboxylic acid 2-(4-phenyl-1-piperazinyl)ethyl ester hydrochloride
OPENEYE Name: 2-(4-phenylpiperazin-1-yl)ethyl 5-(isopropoxycarbamoyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate hydrochloride
IUPAC Name: 2-(4-phenylpiperazin-1-yl)ethyl 2,6-dimethyl-4-(3-nitrophenyl)-5-(propan-2-yloxycarbamoyl)-1,4-dihydropyridine-3-carboxylate hydrochloride
SYSTEMATIC NAME: 2-(4-phenylpiperazin-1-yl)ethyl 2,6-dimethyl-4-(3-nitrophenyl)-5-(propan-2-yloxycarbamoyl)-1,4-dihydropyridine-3-carboxylate hydrochloride
MOLECULAR FORMULA: C30H38ClN5O6
MOLECULAR WEIGHT: 600.10562
SMILES: CC1=C(C(C(=C(N1)C)C(=O)OCCN2CCN(CC2)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)NOC(C)C.Cl
Structure:
CAS RN: 133147-20-3
CAS Name: 2,6-dimethyl-5-[[methyl(phenylmethoxy)amino]-oxomethyl]-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid methyl ester
OPENEYE Name: methyl 5-[benzyloxy(methyl)carbamoyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
IUPAC Name: methyl 2,6-dimethyl-5-[methyl(phenylmethoxy)carbamoyl]-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
SYSTEMATIC NAME: methyl 2,6-dimethyl-5-[methyl(phenylmethoxy)carbamoyl]-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
MOLECULAR FORMULA: C24H25N3O6
MOLECULAR WEIGHT: 451.4718
SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)N(C)OCC3=CC=CC=C3
Structure:
CAS RN: 133147-19-0
CAS Name: 5-[[cyclopentyloxy(methyl)amino]-oxomethyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid methyl ester
OPENEYE Name: methyl 5-[cyclopentoxy(methyl)carbamoyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
IUPAC Name: methyl 5-[cyclopentyloxy(methyl)carbamoyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
SYSTEMATIC NAME: methyl 5-[cyclopentyloxy(methyl)carbamoyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
MOLECULAR FORMULA: C22H27N3O6
MOLECULAR WEIGHT: 429.46628
SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)N(C)OC3CCCC3
Structure:
CAS RN: 133147-18-9
CAS Name: 2,6-dimethyl-5-[[methyl(prop-2-enoxy)amino]-oxomethyl]-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid methyl ester
OPENEYE Name: methyl 5-[allyloxy(methyl)carbamoyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
IUPAC Name: methyl 2,6-dimethyl-5-[methyl(prop-2-enoxy)carbamoyl]-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
SYSTEMATIC NAME: methyl 2,6-dimethyl-5-[methyl(prop-2-enoxy)carbamoyl]-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
MOLECULAR FORMULA: C20H23N3O6
MOLECULAR WEIGHT: 401.41312
SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)N(C)OCC=C
Structure:
CAS RN: 133147-17-8
CAS Name: 2,6-dimethyl-5-[[methyl(prop-2-ynoxy)amino]-oxomethyl]-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid methyl ester
OPENEYE Name: methyl 2,6-dimethyl-5-[methyl(prop-2-ynoxy)carbamoyl]-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
IUPAC Name: methyl 2,6-dimethyl-5-[methyl(prop-2-ynoxy)carbamoyl]-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
SYSTEMATIC NAME: methyl 2,6-dimethyl-5-[methyl(prop-2-ynoxy)carbamoyl]-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
MOLECULAR FORMULA: C20H21N3O6
MOLECULAR WEIGHT: 399.39724
SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)N(C)OCC#C
Structure:
CAS RN: 133147-16-7
CAS Name: 5-[[methoxy(methyl)amino]-oxomethyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid methyl ester
OPENEYE Name: methyl 5-[methoxy(methyl)carbamoyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
IUPAC Name: methyl 5-[methoxy(methyl)carbamoyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
SYSTEMATIC NAME: methyl 5-[methoxy(methyl)carbamoyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
MOLECULAR FORMULA: C18H21N3O6
MOLECULAR WEIGHT: 375.37584
SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)N(C)OC
Structure:
CAS RN: 133147-15-6
CAS Name: 5-[[methoxy(methyl)amino]-oxomethyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid 2-methylpropyl ester
OPENEYE Name: isobutyl 5-[methoxy(methyl)carbamoyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
IUPAC Name: 2-methylpropyl 5-[methoxy(methyl)carbamoyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
SYSTEMATIC NAME: 2-methylpropyl 5-[methoxy(methyl)carbamoyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
MOLECULAR FORMULA: C21H27N3O6
MOLECULAR WEIGHT: 417.45558
SMILES: CC1=C(C(C(=C(N1)C)C(=O)OCC(C)C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)N(C)OC
Structure:
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