CAS RN: 141079-03-0
CAS Name: 3-(2,4-dichlorophenyl)-5-[(4-methylphenoxy)methyl]-4-(4-methylphenyl)-1,2,4-triazole
OPENEYE Name: 3-(2,4-dichlorophenyl)-5-[(4-methylphenoxy)methyl]-4-(p-tolyl)-1,2,4-triazole
IUPAC Name: 3-(2,4-dichlorophenyl)-5-[(4-methylphenoxy)methyl]-4-(4-methylphenyl)-1,2,4-triazole
SYSTEMATIC NAME: 3-(2,4-dichlorophenyl)-5-[(4-methylphenoxy)methyl]-4-(4-methylphenyl)-1,2,4-triazole
MOLECULAR FORMULA: C23H19Cl2N3O
MOLECULAR WEIGHT: 424.32246
SMILES: CC1=CC=C(C=C1)N2C(=NN=C2C3=C(C=C(C=C3)Cl)Cl)COC4=CC=C(C=C4)C
Structure:
CAS RN: 141079-02-9
CAS Name: 3-(4-fluorophenyl)-5-[(4-methylphenoxy)methyl]-4-(4-methylphenyl)-1,2,4-triazole
OPENEYE Name: 3-(4-fluorophenyl)-5-[(4-methylphenoxy)methyl]-4-(p-tolyl)-1,2,4-triazole
IUPAC Name: 3-(4-fluorophenyl)-5-[(4-methylphenoxy)methyl]-4-(4-methylphenyl)-1,2,4-triazole
SYSTEMATIC NAME: 3-(4-fluorophenyl)-5-[(4-methylphenoxy)methyl]-4-(4-methylphenyl)-1,2,4-triazole
MOLECULAR FORMULA: C23H20FN3O
MOLECULAR WEIGHT: 373.422803
SMILES: CC1=CC=C(C=C1)N2C(=NN=C2C3=CC=C(C=C3)F)COC4=CC=C(C=C4)C
Structure:
CAS RN: 141079-01-8
CAS Name: 3-(4-chlorophenyl)-5-[(4-methylphenoxy)methyl]-4-(4-methylphenyl)-1,2,4-triazole
OPENEYE Name: 3-(4-chlorophenyl)-5-[(4-methylphenoxy)methyl]-4-(p-tolyl)-1,2,4-triazole
IUPAC Name: 3-(4-chlorophenyl)-5-[(4-methylphenoxy)methyl]-4-(4-methylphenyl)-1,2,4-triazole
SYSTEMATIC NAME: 3-(4-chlorophenyl)-5-[(4-methylphenoxy)methyl]-4-(4-methylphenyl)-1,2,4-triazole
MOLECULAR FORMULA: C23H20ClN3O
MOLECULAR WEIGHT: 389.8774
SMILES: CC1=CC=C(C=C1)N2C(=NN=C2C3=CC=C(C=C3)Cl)COC4=CC=C(C=C4)C
Structure:
CAS RN: 141079-00-7
CAS Name: 3-(4-methoxyphenyl)-5-[(4-methylphenoxy)methyl]-4-(4-methylphenyl)-1,2,4-triazole
OPENEYE Name: 3-(4-methoxyphenyl)-5-[(4-methylphenoxy)methyl]-4-(p-tolyl)-1,2,4-triazole
IUPAC Name: 3-(4-methoxyphenyl)-5-[(4-methylphenoxy)methyl]-4-(4-methylphenyl)-1,2,4-triazole
SYSTEMATIC NAME: 3-(4-methoxyphenyl)-5-[(4-methylphenoxy)methyl]-4-(4-methylphenyl)-1,2,4-triazole
MOLECULAR FORMULA: C24H23N3O2
MOLECULAR WEIGHT: 385.45832
SMILES: CC1=CC=C(C=C1)N2C(=NN=C2C3=CC=C(C=C3)OC)COC4=CC=C(C=C4)C
Structure:
CAS RN: 141078-99-1
CAS Name: 3-[(4-methylphenoxy)methyl]-4,5-bis(4-methylphenyl)-1,2,4-triazole
OPENEYE Name: 3-[(4-methylphenoxy)methyl]-4,5-bis(p-tolyl)-1,2,4-triazole
IUPAC Name: 3-[(4-methylphenoxy)methyl]-4,5-bis(4-methylphenyl)-1,2,4-triazole
SYSTEMATIC NAME: 3-[(4-methylphenoxy)methyl]-4,5-bis(4-methylphenyl)-1,2,4-triazole
MOLECULAR FORMULA: C24H23N3O
MOLECULAR WEIGHT: 369.45892
SMILES: CC1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)C)COC4=CC=C(C=C4)C
Structure:
CAS RN: 141078-98-0
CAS Name: 2-[4-(4-methylphenyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]pyrimidine
OPENEYE Name: 2-[5-(phenoxymethyl)-4-(p-tolyl)-1,2,4-triazol-3-yl]pyrimidine
IUPAC Name: 2-[4-(4-methylphenyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]pyrimidine
SYSTEMATIC NAME: 2-[4-(4-methylphenyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]pyrimidine
MOLECULAR FORMULA: C20H17N5O
MOLECULAR WEIGHT: 343.38188
SMILES: CC1=CC=C(C=C1)N2C(=NN=C2C3=NC=CC=N3)COC4=CC=CC=C4
Structure:
CAS RN: 141078-97-9
CAS Name: 4-[4-(4-methylphenyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]pyridine
OPENEYE Name: 4-[5-(phenoxymethyl)-4-(p-tolyl)-1,2,4-triazol-3-yl]pyridine
IUPAC Name: 4-[4-(4-methylphenyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]pyridine
SYSTEMATIC NAME: 4-[4-(4-methylphenyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]pyridine
MOLECULAR FORMULA: C21H18N4O
MOLECULAR WEIGHT: 342.39382
SMILES: CC1=CC=C(C=C1)N2C(=NN=C2C3=CC=NC=C3)COC4=CC=CC=C4
Structure:
CAS RN: 141078-96-8
CAS Name: 3-[4-(4-methylphenyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]pyridine
OPENEYE Name: 3-[5-(phenoxymethyl)-4-(p-tolyl)-1,2,4-triazol-3-yl]pyridine
IUPAC Name: 3-[4-(4-methylphenyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]pyridine
SYSTEMATIC NAME: 3-[4-(4-methylphenyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]pyridine
MOLECULAR FORMULA: C21H18N4O
MOLECULAR WEIGHT: 342.39382
SMILES: CC1=CC=C(C=C1)N2C(=NN=C2C3=CN=CC=C3)COC4=CC=CC=C4
Structure:
CAS RN: 141078-95-7
CAS Name: 3-(2,4-dichlorophenyl)-4-(4-methylphenyl)-5-(phenoxymethyl)-1,2,4-triazole
OPENEYE Name: 3-(2,4-dichlorophenyl)-5-(phenoxymethyl)-4-(p-tolyl)-1,2,4-triazole
IUPAC Name: 3-(2,4-dichlorophenyl)-4-(4-methylphenyl)-5-(phenoxymethyl)-1,2,4-triazole
SYSTEMATIC NAME: 3-(2,4-dichlorophenyl)-4-(4-methylphenyl)-5-(phenoxymethyl)-1,2,4-triazole
MOLECULAR FORMULA: C22H17Cl2N3O
MOLECULAR WEIGHT: 410.29588
SMILES: CC1=CC=C(C=C1)N2C(=NN=C2C3=C(C=C(C=C3)Cl)Cl)COC4=CC=CC=C4
Structure:
CAS RN: 141078-94-6
CAS Name: 3-(4-fluorophenyl)-4-(4-methylphenyl)-5-(phenoxymethyl)-1,2,4-triazole
OPENEYE Name: 3-(4-fluorophenyl)-5-(phenoxymethyl)-4-(p-tolyl)-1,2,4-triazole
IUPAC Name: 3-(4-fluorophenyl)-4-(4-methylphenyl)-5-(phenoxymethyl)-1,2,4-triazole
SYSTEMATIC NAME: 3-(4-fluorophenyl)-4-(4-methylphenyl)-5-(phenoxymethyl)-1,2,4-triazole
MOLECULAR FORMULA: C22H18FN3O
MOLECULAR WEIGHT: 359.396223
SMILES: CC1=CC=C(C=C1)N2C(=NN=C2C3=CC=C(C=C3)F)COC4=CC=CC=C4
Structure:
CAS RN: 141078-93-5
CAS Name: 3-(4-chlorophenyl)-4-(4-methylphenyl)-5-(phenoxymethyl)-1,2,4-triazole
OPENEYE Name: 3-(4-chlorophenyl)-5-(phenoxymethyl)-4-(p-tolyl)-1,2,4-triazole
IUPAC Name: 3-(4-chlorophenyl)-4-(4-methylphenyl)-5-(phenoxymethyl)-1,2,4-triazole
SYSTEMATIC NAME: 3-(4-chlorophenyl)-4-(4-methylphenyl)-5-(phenoxymethyl)-1,2,4-triazole
MOLECULAR FORMULA: C22H18ClN3O
MOLECULAR WEIGHT: 375.85082
SMILES: CC1=CC=C(C=C1)N2C(=NN=C2C3=CC=C(C=C3)Cl)COC4=CC=CC=C4
Structure:
CAS RN: 141078-92-4
CAS Name: 3-(4-methoxyphenyl)-4-(4-methylphenyl)-5-(phenoxymethyl)-1,2,4-triazole
OPENEYE Name: 3-(4-methoxyphenyl)-5-(phenoxymethyl)-4-(p-tolyl)-1,2,4-triazole
IUPAC Name: 3-(4-methoxyphenyl)-4-(4-methylphenyl)-5-(phenoxymethyl)-1,2,4-triazole
SYSTEMATIC NAME: 3-(4-methoxyphenyl)-4-(4-methylphenyl)-5-(phenoxymethyl)-1,2,4-triazole
MOLECULAR FORMULA: C23H21N3O2
MOLECULAR WEIGHT: 371.43174
SMILES: CC1=CC=C(C=C1)N2C(=NN=C2C3=CC=C(C=C3)OC)COC4=CC=CC=C4
Structure:
CAS RN: 141078-91-3
CAS Name: 3,4-bis(4-methylphenyl)-5-(phenoxymethyl)-1,2,4-triazole
OPENEYE Name: 3-(phenoxymethyl)-4,5-bis(p-tolyl)-1,2,4-triazole
IUPAC Name: 3,4-bis(4-methylphenyl)-5-(phenoxymethyl)-1,2,4-triazole
SYSTEMATIC NAME: 3,4-bis(4-methylphenyl)-5-(phenoxymethyl)-1,2,4-triazole
MOLECULAR FORMULA: C23H21N3O
MOLECULAR WEIGHT: 355.43234
SMILES: CC1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)C)COC4=CC=CC=C4
Structure:
CAS RN: 141075-83-4
CAS Name: 3,4-bis(3,5-ditert-butyl-4-hydroxyphenyl)hexane-3,4-diol
OPENEYE Name: 3,4-bis(3,5-ditert-butyl-4-hydroxy-phenyl)hexane-3,4-diol
IUPAC Name: 3,4-bis(3,5-ditert-butyl-4-hydroxyphenyl)hexane-3,4-diol
SYSTEMATIC NAME: 3,4-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)hexane-3,4-diol
MOLECULAR FORMULA: C34H54O4
MOLECULAR WEIGHT: 526.79016
SMILES: CCC(C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)(C(CC)(C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)O)O
Structure:
CAS RN: 141034-20-0
CAS Name: 1-(2-imino-3-thiazolidinyl)-2,3-dihydro-1H-inden-2-ol
OPENEYE Name: 1-(2-iminothiazolidin-3-yl)indan-2-ol
IUPAC Name: 1-(2-imino-1,3-thiazolidin-3-yl)-2,3-dihydro-1H-inden-2-ol
SYSTEMATIC NAME: 1-(2-azanylidene-1,3-thiazolidin-3-yl)-2,3-dihydro-1H-inden-2-ol
MOLECULAR FORMULA: C12H14N2OS
MOLECULAR WEIGHT: 234.31736
SMILES: C1CSC(=N)N1C2C(CC3=CC=CC=C23)O
Structure:
CAS RN: 141034-19-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H12N2S
MOLECULAR WEIGHT: 216.30208
SMILES: C1CSC2=N[C@H]3[C@@H](N21)CC4=CC=CC=C34
Structure:
CAS RN: 141034-18-6
CAS Name: 1-[3-[(1R,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-imino-5-thiazolidinyl]ethanone
OPENEYE Name: 1-[3-[(1R,2R)-2-hydroxyindan-1-yl]-2-imino-thiazolidin-5-yl]ethanone
IUPAC Name: 1-[3-[(1R,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-imino-1,3-thiazolidin-5-yl]ethanone
SYSTEMATIC NAME: 1-[2-azanylidene-3-[(1R,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-1,3-thiazolidin-5-yl]ethanone
MOLECULAR FORMULA: C14H16N2O2S
MOLECULAR WEIGHT: 276.35404
SMILES: CC(=O)C1CN(C(=N)S1)[C@H]2[C@@H](CC3=CC=CC=C23)O
Structure:
CAS RN: 141034-17-5
CAS Name: 1-[3-[(1R,2R)-2-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl]-2-imino-5-thiazolidinyl]ethanone
OPENEYE Name: 1-[3-[(1R,2R)-2-hydroxytetralin-1-yl]-2-imino-thiazolidin-5-yl]ethanone
IUPAC Name: 1-[3-[(1R,2R)-2-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl]-2-imino-1,3-thiazolidin-5-yl]ethanone
SYSTEMATIC NAME: 1-[2-azanylidene-3-[(1R,2R)-2-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl]-1,3-thiazolidin-5-yl]ethanone
MOLECULAR FORMULA: C15H18N2O2S
MOLECULAR WEIGHT: 290.38062
SMILES: CC(=O)C1CN(C(=N)S1)[C@H]2[C@@H](CCC3=CC=CC=C23)O
Structure:
CAS RN: 141034-16-4
CAS Name: (1R,2R)-1-(4,5-dihydrothiazol-2-ylamino)-2,3-dihydro-1H-inden-2-ol
OPENEYE Name: (1R,2R)-1-(4,5-dihydrothiazol-2-ylamino)indan-2-ol
IUPAC Name: (1R,2R)-1-(4,5-dihydro-1,3-thiazol-2-ylamino)-2,3-dihydro-1H-inden-2-ol
SYSTEMATIC NAME: (1R,2R)-1-(4,5-dihydro-1,3-thiazol-2-ylamino)-2,3-dihydro-1H-inden-2-ol
MOLECULAR FORMULA: C12H14N2OS
MOLECULAR WEIGHT: 234.31736
SMILES: C1CSC(=N1)N[C@H]2[C@@H](CC3=CC=CC=C23)O
Structure:
CAS RN: 141034-15-3
CAS Name: (1R,2R)-1-(4,5-dihydrothiazol-2-ylamino)-1,2,3,4-tetrahydronaphthalen-2-ol
OPENEYE Name: (1R,2R)-1-(4,5-dihydrothiazol-2-ylamino)tetralin-2-ol
IUPAC Name: (1R,2R)-1-(4,5-dihydro-1,3-thiazol-2-ylamino)-1,2,3,4-tetrahydronaphthalen-2-ol
SYSTEMATIC NAME: (1R,2R)-1-(4,5-dihydro-1,3-thiazol-2-ylamino)-1,2,3,4-tetrahydronaphthalen-2-ol
MOLECULAR FORMULA: C13H16N2OS
MOLECULAR WEIGHT: 248.34394
SMILES: C1CC2=CC=CC=C2[C@H]([C@@H]1O)NC3=NCCS3
Structure:
CAS RN: 141034-14-2
CAS Name: [(1R,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]thiourea
OPENEYE Name: [(1R,2R)-2-hydroxyindan-1-yl]thiourea
IUPAC Name: [(1R,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]thiourea
SYSTEMATIC NAME: 1-[(1R,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]thiourea
MOLECULAR FORMULA: C10H12N2OS
MOLECULAR WEIGHT: 208.28008
SMILES: C1[C@H]([C@@H](C2=CC=CC=C21)NC(=S)N)O
Structure:
CAS RN: 141034-12-0
CAS Name: N-[[[(1R,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-sulfanylidenemethyl]benzamide
OPENEYE Name: N-[[(1R,2R)-2-hydroxyindan-1-yl]carbamothioyl]benzamide
IUPAC Name: N-[[(1R,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamothioyl]benzamide
SYSTEMATIC NAME: N-[[(1R,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]carbamothioyl]benzamide
MOLECULAR FORMULA: C17H16N2O2S
MOLECULAR WEIGHT: 312.38614
SMILES: C1[C@H]([C@@H](C2=CC=CC=C21)NC(=S)NC(=O)C3=CC=CC=C3)O
Structure:
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