CAS RN: 85684-47-5
CAS Name: 5,5-dimethyl-1,3-bis(4-methylphenyl)-1,3,5-diazaphosphorinan-5-ium iodide
OPENEYE Name: 5,5-dimethyl-1,3-bis(p-tolyl)-1,3,5-diazaphosphinan-5-ium iodide
IUPAC Name: 5,5-dimethyl-1,3-bis(4-methylphenyl)-1,3,5-diazaphosphinan-5-ium iodide
SYSTEMATIC NAME: 5,5-dimethyl-1,3-bis(4-methylphenyl)-1,3,5-diazaphosphinan-5-ium iodide
MOLECULAR FORMULA: C19H26IN2P
MOLECULAR WEIGHT: 440.301371
SMILES: CC1=CC=C(C=C1)N2CN(C[P+](C2)(C)C)C3=CC=C(C=C3)C.[I-]
Structure:
CAS RN: 85684-46-4
CAS Name: 5-butyl-5-phenyl-1,3-bis(phenylmethyl)-1,3,5-diazaphosphorinan-5-ium bromide
OPENEYE Name: 1,3-dibenzyl-5-butyl-5-phenyl-1,3,5-diazaphosphinan-5-ium bromide
IUPAC Name: 1,3-dibenzyl-5-butyl-5-phenyl-1,3,5-diazaphosphinan-5-ium bromide
SYSTEMATIC NAME: 5-butyl-5-phenyl-1,3-bis(phenylmethyl)-1,3,5-diazaphosphinan-5-ium bromide
MOLECULAR FORMULA: C27H34BrN2P
MOLECULAR WEIGHT: 497.450021
SMILES: CCCC[P+]1(CN(CN(C1)CC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Structure:
CAS RN: 85684-45-3
CAS Name: N-[[1,3-bis(4-methylphenyl)-5-phenyl-1,3,5-diazaphosphorinan-5-ium-5-yl]methyl]-4-methylaniline chloride
OPENEYE Name: 4-methyl-N-[[5-phenyl-1,3-bis(p-tolyl)-1,3,5-diazaphosphinan-5-ium-5-yl]methyl]aniline chloride
IUPAC Name: N-[[1,3-bis(4-methylphenyl)-5-phenyl-1,3,5-diazaphosphinan-5-ium-5-yl]methyl]-4-methylaniline chloride
SYSTEMATIC NAME: N-[[1,3-bis(4-methylphenyl)-5-phenyl-1,3,5-diazaphosphinan-5-ium-5-yl]methyl]-4-methyl-aniline chloride
MOLECULAR FORMULA: C31H35ClN3P
MOLECULAR WEIGHT: 516.056461
SMILES: CC1=CC=C(C=C1)NC[P+]2(CN(CN(C2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)C5=CC=CC=C5.[Cl-]
Structure:
CAS RN: 85684-44-2
CAS Name: N-[[1,3-bis(4-methylphenyl)-1,3,5-diazaphosphorinan-5-yl]methyl]-4-methylaniline
OPENEYE Name: N-[[1,3-bis(p-tolyl)-1,3,5-diazaphosphinan-5-yl]methyl]-4-methyl-aniline
IUPAC Name: N-[[1,3-bis(4-methylphenyl)-1,3,5-diazaphosphinan-5-yl]methyl]-4-methylaniline
SYSTEMATIC NAME: N-[[1,3-bis(4-methylphenyl)-1,3,5-diazaphosphinan-5-yl]methyl]-4-methyl-aniline
MOLECULAR FORMULA: C25H30N3P
MOLECULAR WEIGHT: 403.499561
SMILES: CC1=CC=C(C=C1)NCP2CN(CN(C2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C
Structure:
CAS RN: 85684-43-1
CAS Name: 1,5-bis(4-bromophenyl)-3,7-dimethyl-3,7-diphenyl-1,5,3,7-diazadiphosphocane-3,7-diium diiodide
OPENEYE Name: 1,5-bis(4-bromophenyl)-3,7-dimethyl-3,7-diphenyl-1,5,3,7-diazadiphosphocane-3,7-diium diiodide
IUPAC Name: 1,5-bis(4-bromophenyl)-3,7-dimethyl-3,7-diphenyl-1,5,3,7-diazadiphosphocane-3,7-diium diiodide
SYSTEMATIC NAME: 1,5-bis(4-bromophenyl)-3,7-dimethyl-3,7-diphenyl-1,5,3,7-diazadiphosphocane-3,7-diium diiodide
MOLECULAR FORMULA: C30H32Br2I2N2P2
MOLECULAR WEIGHT: 896.152942
SMILES: C[P+]1(CN(C[P+](CN(C1)C2=CC=C(C=C2)Br)(C)C3=CC=CC=C3)C4=CC=C(C=C4)Br)C5=CC=CC=C5.[I-].[I-]
Structure:
CAS RN: 85684-42-0
CAS Name: 3,7-dimethyl-1,3,5,7-tetraphenyl-1,5,3,7-diazadiphosphocane-3,7-diium diiodide
OPENEYE Name: 3,7-dimethyl-1,3,5,7-tetraphenyl-1,5,3,7-diazadiphosphocane-3,7-diium diiodide
IUPAC Name: 3,7-dimethyl-1,3,5,7-tetraphenyl-1,5,3,7-diazadiphosphocane-3,7-diium diiodide
SYSTEMATIC NAME: 3,7-dimethyl-1,3,5,7-tetraphenyl-1,5,3,7-diazadiphosphocane-3,7-diium diiodide
MOLECULAR FORMULA: C30H34I2N2P2
MOLECULAR WEIGHT: 738.360822
SMILES: C[P+]1(CN(C[P+](CN(C1)C2=CC=CC=C2)(C)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.[I-].[I-]
Structure:
CAS RN: 85684-41-9
CAS Name: 1,5-bis(4-methylphenyl)-3,7-diphenyl-1,5,3$l^{5},7$l^{5}-diazadiphosphocane 3,7-dioxide
OPENEYE Name: 3,7-diphenyl-1,5-bis(p-tolyl)-1,5,3$l^{5},7$l^{5}-diazadiphosphocane 3,7-dioxide
IUPAC Name: 1,5-bis(4-methylphenyl)-3,7-diphenyl-1,5,3$l^{5},7$l^{5}-diazadiphosphocane 3,7-dioxide
SYSTEMATIC NAME: 1,5-bis(4-methylphenyl)-3,7-diphenyl-1,5,3$l^{5},7$l^{5}-diazadiphosphocane 3,7-dioxide
MOLECULAR FORMULA: C30H32N2O2P2
MOLECULAR WEIGHT: 514.534802
SMILES: CC1=CC=C(C=C1)N2CP(=O)(CN(CP(=O)(C2)C3=CC=CC=C3)C4=CC=C(C=C4)C)C5=CC=CC=C5
Structure:
CAS RN: 85684-40-8
CAS Name: 1,3,5,7-tetraphenyl-3,7-bis(sulfanylidene)-1,5,3$l^{5},7$l^{5}-diazadiphosphocane
OPENEYE Name: 1,3,5,7-tetraphenyl-3,7-dithioxo-1,5,3$l^{5},7$l^{5}-diazadiphosphocane
IUPAC Name: 1,3,5,7-tetraphenyl-3,7-bis(sulfanylidene)-1,5,3$l^{5},7$l^{5}-diazadiphosphocane
SYSTEMATIC NAME: 1,3,5,7-tetraphenyl-3,7-bis(sulfanylidene)-1,5,3$l^{5},7$l^{5}-diazadiphosphocane
MOLECULAR FORMULA: C28H28N2P2S2
MOLECULAR WEIGHT: 518.612842
SMILES: C1N(CP(=S)(CN(CP1(=S)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 85684-39-5
CAS Name: 1,3,5,7-tetraphenyl-1,5,3$l^{5},7$l^{5}-diazadiphosphocane 3,7-dioxide
OPENEYE Name: 1,3,5,7-tetraphenyl-1,5,3$l^{5},7$l^{5}-diazadiphosphocane 3,7-dioxide
IUPAC Name: 1,3,5,7-tetraphenyl-1,5,3$l^{5},7$l^{5}-diazadiphosphocane 3,7-dioxide
SYSTEMATIC NAME: 1,3,5,7-tetraphenyl-1,5,3$l^{5},7$l^{5}-diazadiphosphocane 3,7-dioxide
MOLECULAR FORMULA: C28H28N2O2P2
MOLECULAR WEIGHT: 486.481642
SMILES: C1N(CP(=O)(CN(CP1(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 85684-38-4
CAS Name: 3-phenyl-1,5,7-tris(phenylmethyl)-1,5,3,7-diazadiphosphocane
OPENEYE Name: 1,3,5-tribenzyl-7-phenyl-1,5,3,7-diazadiphosphocane
IUPAC Name: 1,3,5-tribenzyl-7-phenyl-1,5,3,7-diazadiphosphocane
SYSTEMATIC NAME: 3-phenyl-1,5,7-tris(phenylmethyl)-1,5,3,7-diazadiphosphocane
MOLECULAR FORMULA: C31H34N2P2
MOLECULAR WEIGHT: 496.562582
SMILES: C1N(CP(CN(CP1CC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5
Structure:
CAS RN: 85684-36-2
CAS Name: bis(hydroxymethyl)-methyl-phenylphosphonium iodide
OPENEYE Name: bis(hydroxymethyl)-methyl-phenyl-phosphonium iodide
IUPAC Name: bis(hydroxymethyl)-methyl-phenylphosphanium iodide
SYSTEMATIC NAME: bis(hydroxymethyl)-methyl-phenyl-phosphanium iodide
MOLECULAR FORMULA: C9H14IO2P
MOLECULAR WEIGHT: 312.084491
SMILES: C[P+](CO)(CO)C1=CC=CC=C1.[I-]
Structure:
CAS RN: 85683-65-4
CAS Name: 8-chloro-6-(2-chlorophenyl)-1-[(ethylthio)methyl]-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
OPENEYE Name: 8-chloro-6-(2-chlorophenyl)-1-(ethylsulfanylmethyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
IUPAC Name: 8-chloro-6-(2-chlorophenyl)-1-(ethylsulfanylmethyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
SYSTEMATIC NAME: 8-chloranyl-6-(2-chlorophenyl)-1-(ethylsulfanylmethyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
MOLECULAR FORMULA: C19H16Cl2N4S
MOLECULAR WEIGHT: 403.32814
SMILES: CCSCC1=NN=C2N1C3=C(C=C(C=C3)Cl)C(=NC2)C4=CC=CC=C4Cl
Structure:
CAS RN: 85677-82-3
CAS Name: 8-chloro-6-(2-chlorophenyl)-1-[[(4-methylphenyl)thio]methyl]-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
OPENEYE Name: 8-chloro-6-(2-chlorophenyl)-1-(p-tolylsulfanylmethyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
IUPAC Name: 8-chloro-6-(2-chlorophenyl)-1-[(4-methylphenyl)sulfanylmethyl]-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
SYSTEMATIC NAME: 8-chloranyl-6-(2-chlorophenyl)-1-[(4-methylphenyl)sulfanylmethyl]-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
MOLECULAR FORMULA: C24H18Cl2N4S
MOLECULAR WEIGHT: 465.39752
SMILES: CC1=CC=C(C=C1)SCC2=NN=C3N2C4=C(C=C(C=C4)Cl)C(=NC3)C5=CC=CC=C5Cl
Structure:
CAS RN: 85677-81-2
CAS Name: 8-chloro-6-(2-chlorophenyl)-1-[(phenylthio)methyl]-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
OPENEYE Name: 8-chloro-6-(2-chlorophenyl)-1-(phenylsulfanylmethyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
IUPAC Name: 8-chloro-6-(2-chlorophenyl)-1-(phenylsulfanylmethyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
SYSTEMATIC NAME: 8-chloranyl-6-(2-chlorophenyl)-1-(phenylsulfanylmethyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
MOLECULAR FORMULA: C23H16Cl2N4S
MOLECULAR WEIGHT: 451.37094
SMILES: C1C2=NN=C(N2C3=C(C=C(C=C3)Cl)C(=N1)C4=CC=CC=C4Cl)CSC5=CC=CC=C5
Structure:
CAS RN: 85674-11-9
CAS Name: 2-[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]-1,5-diphenyl-3-pyrazolone
OPENEYE Name: 2-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-1,5-diphenyl-pyrazol-3-one
IUPAC Name: 2-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-1,5-diphenylpyrazol-3-one
SYSTEMATIC NAME: 2-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-1,5-diphenyl-pyrazol-3-one
MOLECULAR FORMULA: C28H29FN4O
MOLECULAR WEIGHT: 456.554463
SMILES: C1CN(CCN1CCCN2C(=O)C=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)F
Structure:
CAS RN: 85674-02-8
CAS Name: 5-(4-chlorophenyl)-1-phenyl-2-[3-[4-(2-pyridinyl)-1-piperazinyl]propyl]-3-pyrazolone
OPENEYE Name: 5-(4-chlorophenyl)-1-phenyl-2-[3-[4-(2-pyridyl)piperazin-1-yl]propyl]pyrazol-3-one
IUPAC Name: 5-(4-chlorophenyl)-1-phenyl-2-[3-(4-pyridin-2-ylpiperazin-1-yl)propyl]pyrazol-3-one
SYSTEMATIC NAME: 5-(4-chlorophenyl)-1-phenyl-2-[3-(4-pyridin-2-ylpiperazin-1-yl)propyl]pyrazol-3-one
MOLECULAR FORMULA: C27H28ClN5O
MOLECULAR WEIGHT: 473.99712
SMILES: C1CN(CCN1CCCN2C(=O)C=C(N2C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C5=CC=CC=N5
Structure:
CAS RN: 85673-88-7
CAS Name: 1,5-diphenyl-2-[3-[4-(2-pyridinyl)-1-piperazinyl]propyl]-3-pyrazolone trihydrochloride
OPENEYE Name: 1,5-diphenyl-2-[3-[4-(2-pyridyl)piperazin-1-yl]propyl]pyrazol-3-one trihydrochloride
IUPAC Name: 1,5-diphenyl-2-[3-(4-pyridin-2-ylpiperazin-1-yl)propyl]pyrazol-3-one trihydrochloride
SYSTEMATIC NAME: 1,5-diphenyl-2-[3-(4-pyridin-2-ylpiperazin-1-yl)propyl]pyrazol-3-one trihydrochloride
MOLECULAR FORMULA: C27H32Cl3N5O
MOLECULAR WEIGHT: 548.93488
SMILES: C1CN(CCN1CCCN2C(=O)C=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=N5.Cl.Cl.Cl
Structure:
CAS RN: 85634-51-1
CAS Name: 3-[1-[cyclohexyl(oxo)methyl]-5-benzotriazolyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one
OPENEYE Name: 3-[1-(cyclohexanecarbonyl)benzotriazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one
IUPAC Name: 3-[1-(cyclohexanecarbonyl)benzotriazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one
SYSTEMATIC NAME: 3-(1-cyclohexylcarbonylbenzotriazol-5-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one
MOLECULAR FORMULA: C18H21N5O2
MOLECULAR WEIGHT: 339.39164
SMILES: CC1CC(=O)NN=C1C2=CC3=C(C=C2)N(N=N3)C(=O)C4CCCCC4
Structure:
CAS RN: 85633-18-7
CAS Name: N-[4-(dimethylamino)-6-(4-fluorophenyl)-1,3,5-triazin-2-yl]-3-pyridinecarboxamide
OPENEYE Name: N-[4-(dimethylamino)-6-(4-fluorophenyl)-1,3,5-triazin-2-yl]pyridine-3-carboxamide
IUPAC Name: N-[4-(dimethylamino)-6-(4-fluorophenyl)-1,3,5-triazin-2-yl]pyridine-3-carboxamide
SYSTEMATIC NAME: N-[4-(dimethylamino)-6-(4-fluorophenyl)-1,3,5-triazin-2-yl]pyridine-3-carboxamide
MOLECULAR FORMULA: C17H15FN6O
MOLECULAR WEIGHT: 338.339003
SMILES: CN(C)C1=NC(=NC(=N1)NC(=O)C2=CN=CC=C2)C3=CC=C(C=C3)F
Structure:
CAS RN: 85633-17-6
CAS Name: N-[4-(2,5-dichlorophenyl)-6-(4-morpholinyl)-1,3,5-triazin-2-yl]-3-pyridinecarboxamide
OPENEYE Name: N-[4-(2,5-dichlorophenyl)-6-morpholino-1,3,5-triazin-2-yl]pyridine-3-carboxamide
IUPAC Name: N-[4-(2,5-dichlorophenyl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]pyridine-3-carboxamide
SYSTEMATIC NAME: N-[4-[2,5-bis(chloranyl)phenyl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]pyridine-3-carboxamide
MOLECULAR FORMULA: C19H16Cl2N6O2
MOLECULAR WEIGHT: 431.27534
SMILES: C1COCCN1C2=NC(=NC(=N2)C3=C(C=CC(=C3)Cl)Cl)NC(=O)C4=CN=CC=C4
Structure:
CAS RN: 85633-16-5
CAS Name: N-[4-(2,5-dichlorophenyl)-6-(1-piperidinyl)-1,3,5-triazin-2-yl]-3-pyridinecarboxamide
OPENEYE Name: N-[4-(2,5-dichlorophenyl)-6-(1-piperidyl)-1,3,5-triazin-2-yl]pyridine-3-carboxamide
IUPAC Name: N-[4-(2,5-dichlorophenyl)-6-piperidin-1-yl-1,3,5-triazin-2-yl]pyridine-3-carboxamide
SYSTEMATIC NAME: N-[4-[2,5-bis(chloranyl)phenyl]-6-piperidin-1-yl-1,3,5-triazin-2-yl]pyridine-3-carboxamide
MOLECULAR FORMULA: C20H18Cl2N6O
MOLECULAR WEIGHT: 429.30252
SMILES: C1CCN(CC1)C2=NC(=NC(=N2)C3=C(C=CC(=C3)Cl)Cl)NC(=O)C4=CN=CC=C4
Structure:
CAS RN: 85633-15-4
CAS Name: N-[4-(3,4-dichlorophenyl)-6-(diethylamino)-1,3,5-triazin-2-yl]-3-pyridinecarboxamide
OPENEYE Name: N-[4-(3,4-dichlorophenyl)-6-(diethylamino)-1,3,5-triazin-2-yl]pyridine-3-carboxamide
IUPAC Name: N-[4-(3,4-dichlorophenyl)-6-(diethylamino)-1,3,5-triazin-2-yl]pyridine-3-carboxamide
SYSTEMATIC NAME: N-[4-(3,4-dichlorophenyl)-6-(diethylamino)-1,3,5-triazin-2-yl]pyridine-3-carboxamide
MOLECULAR FORMULA: C19H18Cl2N6O
MOLECULAR WEIGHT: 417.29182
SMILES: CCN(CC)C1=NC(=NC(=N1)NC(=O)C2=CN=CC=C2)C3=CC(=C(C=C3)Cl)Cl
Structure:
CAS RN: 85633-14-3
CAS Name: N-[4-(butylamino)-6-(3,4-dichlorophenyl)-1,3,5-triazin-2-yl]-3-pyridinecarboxamide
OPENEYE Name: N-[4-(butylamino)-6-(3,4-dichlorophenyl)-1,3,5-triazin-2-yl]pyridine-3-carboxamide
IUPAC Name: N-[4-(butylamino)-6-(3,4-dichlorophenyl)-1,3,5-triazin-2-yl]pyridine-3-carboxamide
SYSTEMATIC NAME: N-[4-(butylamino)-6-(3,4-dichlorophenyl)-1,3,5-triazin-2-yl]pyridine-3-carboxamide
MOLECULAR FORMULA: C19H18Cl2N6O
MOLECULAR WEIGHT: 417.29182
SMILES: CCCCNC1=NC(=NC(=N1)NC(=O)C2=CN=CC=C2)C3=CC(=C(C=C3)Cl)Cl
Structure:
CAS RN: 85633-13-2
CAS Name: N-[4-(2-chlorophenyl)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]-3-pyridinecarboxamide
OPENEYE Name: N-[4-(2-chlorophenyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]pyridine-3-carboxamide
IUPAC Name: N-[4-(2-chlorophenyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]pyridine-3-carboxamide
SYSTEMATIC NAME: N-[4-(2-chlorophenyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]pyridine-3-carboxamide
MOLECULAR FORMULA: C19H17ClN6O
MOLECULAR WEIGHT: 380.83088
SMILES: C1CCN(C1)C2=NC(=NC(=N2)C3=CC=CC=C3Cl)NC(=O)C4=CN=CC=C4
Structure:
CAS RN: 85633-12-1
CAS Name: N-[4-(2-chlorophenyl)-6-(4-morpholinyl)-1,3,5-triazin-2-yl]-3-pyridinecarboxamide
OPENEYE Name: N-[4-(2-chlorophenyl)-6-morpholino-1,3,5-triazin-2-yl]pyridine-3-carboxamide
IUPAC Name: N-[4-(2-chlorophenyl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]pyridine-3-carboxamide
SYSTEMATIC NAME: N-[4-(2-chlorophenyl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]pyridine-3-carboxamide
MOLECULAR FORMULA: C19H17ClN6O2
MOLECULAR WEIGHT: 396.83028
SMILES: C1COCCN1C2=NC(=NC(=N2)C3=CC=CC=C3Cl)NC(=O)C4=CN=CC=C4
Structure:
CAS RN: 85633-11-0
CAS Name: N-[4-(2-chlorophenyl)-6-(1-piperidinyl)-1,3,5-triazin-2-yl]-3-pyridinecarboxamide
OPENEYE Name: N-[4-(2-chlorophenyl)-6-(1-piperidyl)-1,3,5-triazin-2-yl]pyridine-3-carboxamide
IUPAC Name: N-[4-(2-chlorophenyl)-6-piperidin-1-yl-1,3,5-triazin-2-yl]pyridine-3-carboxamide
SYSTEMATIC NAME: N-[4-(2-chlorophenyl)-6-piperidin-1-yl-1,3,5-triazin-2-yl]pyridine-3-carboxamide
MOLECULAR FORMULA: C20H19ClN6O
MOLECULAR WEIGHT: 394.85746
SMILES: C1CCN(CC1)C2=NC(=NC(=N2)C3=CC=CC=C3Cl)NC(=O)C4=CN=CC=C4
Structure:
CAS RN: 85633-10-9
CAS Name: N-[4-(4-chlorophenyl)-6-(4-morpholinyl)-1,3,5-triazin-2-yl]-3-pyridinecarboxamide
OPENEYE Name: N-[4-(4-chlorophenyl)-6-morpholino-1,3,5-triazin-2-yl]pyridine-3-carboxamide
IUPAC Name: N-[4-(4-chlorophenyl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]pyridine-3-carboxamide
SYSTEMATIC NAME: N-[4-(4-chlorophenyl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]pyridine-3-carboxamide
MOLECULAR FORMULA: C19H17ClN6O2
MOLECULAR WEIGHT: 396.83028
SMILES: C1COCCN1C2=NC(=NC(=N2)C3=CC=C(C=C3)Cl)NC(=O)C4=CN=CC=C4
Structure:
CAS RN: 85633-09-6
CAS Name: N-[4-(4-chlorophenyl)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]-3-pyridinecarboxamide
OPENEYE Name: N-[4-(4-chlorophenyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]pyridine-3-carboxamide
IUPAC Name: N-[4-(4-chlorophenyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]pyridine-3-carboxamide
SYSTEMATIC NAME: N-[4-(4-chlorophenyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]pyridine-3-carboxamide
MOLECULAR FORMULA: C19H17ClN6O
MOLECULAR WEIGHT: 380.83088
SMILES: C1CCN(C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)Cl)NC(=O)C4=CN=CC=C4
Structure:
CAS RN: 85625-91-8
CAS Name: calcium; 4-aminobutanoate; 3-[(2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)amino]propanoate
OPENEYE Name: calcium; 4-aminobutanoate; 3-[(2,4-dihydroxy-3,3-dimethyl-butanoyl)amino]propanoate
IUPAC Name: calcium; 4-aminobutanoate; 3-[(2,4-dihydroxy-3,3-dimethylbutanoyl)amino]propanoate
SYSTEMATIC NAME: calcium; 4-azanylbutanoate; 3-[[3,3-dimethyl-2,4-bis(oxidanyl)butanoyl]amino]propanoate
MOLECULAR FORMULA: C13H24CaN2O7
MOLECULAR WEIGHT: 360.41686
SMILES: CC(C)(CO)C(C(=O)NCCC(=O)[O-])O.C(CC(=O)[O-])CN.[Ca+2]
Structure:
CAS RN: 85625-90-7
CAS Name: 4-aminobutanoate; 3-[(2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)amino]propanoate; manganese(2+)
OPENEYE Name: manganous; 4-aminobutanoate; 3-[(2,4-dihydroxy-3,3-dimethyl-butanoyl)amino]propanoate
IUPAC Name: 4-aminobutanoate; 3-[(2,4-dihydroxy-3,3-dimethylbutanoyl)amino]propanoate; manganese(2+)
SYSTEMATIC NAME: 4-azanylbutanoate; 3-[[3,3-dimethyl-2,4-bis(oxidanyl)butanoyl]amino]propanoate; manganese(2+)
MOLECULAR FORMULA: C13H24MnN2O7
MOLECULAR WEIGHT: 375.276909
SMILES: CC(C)(CO)C(C(=O)NCCC(=O)[O-])O.C(CC(=O)[O-])CN.[Mn+2]
Structure:
CAS RN: 85625-89-4
CAS Name: 4-aminobutanoate; 3-[(2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)amino]propanoate; nickel(2+)
OPENEYE Name: nickelous; 4-aminobutanoate; 3-[(2,4-dihydroxy-3,3-dimethyl-butanoyl)amino]propanoate
IUPAC Name: 4-aminobutanoate; 3-[(2,4-dihydroxy-3,3-dimethylbutanoyl)amino]propanoate; nickel(2+)
SYSTEMATIC NAME: 4-azanylbutanoate; 3-[[3,3-dimethyl-2,4-bis(oxidanyl)butanoyl]amino]propanoate; nickel(2+)
MOLECULAR FORMULA: C13H24N2NiO7
MOLECULAR WEIGHT: 379.03226
SMILES: CC(C)(CO)C(C(=O)NCCC(=O)[O-])O.C(CC(=O)[O-])CN.[Ni+2]
Structure:
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