CAS RN: 87949-25-5
CAS Name: 7-oxo-1-phenyl-N-pyridin-4-yl-6-pyrazolo[1,5-a]pyrimidinecarboxamide
OPENEYE Name: 7-oxo-1-phenyl-N-(4-pyridyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide
IUPAC Name: 7-oxo-1-phenyl-N-pyridin-4-ylpyrazolo[1,5-a]pyrimidine-6-carboxamide
SYSTEMATIC NAME: 7-oxidanylidene-1-phenyl-N-pyridin-4-yl-pyrazolo[1,5-a]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C18H13N5O2
MOLECULAR WEIGHT: 331.32812
SMILES: C1=CC=C(C=C1)N2C=CC3=NC=C(C(=O)N32)C(=O)NC4=CC=NC=C4
Structure:
CAS RN: 87948-87-6
CAS Name: 5-methyl-7-oxo-N,1-bis(2-pyridinyl)-6-pyrazolo[1,5-a]pyrimidinecarboxamide
OPENEYE Name: 5-methyl-7-oxo-N,1-bis(2-pyridyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide
IUPAC Name: 5-methyl-7-oxo-N,1-dipyridin-2-ylpyrazolo[1,5-a]pyrimidine-6-carboxamide
SYSTEMATIC NAME: 5-methyl-7-oxidanylidene-N,1-dipyridin-2-yl-pyrazolo[1,5-a]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C18H14N6O2
MOLECULAR WEIGHT: 346.34276
SMILES: CC1=C(C(=O)N2C(=N1)C=CN2C3=CC=CC=N3)C(=O)NC4=CC=CC=N4
Structure:
CAS RN: 87948-83-2
CAS Name: 5-ethyl-7-oxo-1-phenyl-N-(2-pyridinyl)-6-pyrazolo[1,5-a]pyrimidinecarboxamide
OPENEYE Name: 5-ethyl-7-oxo-1-phenyl-N-(2-pyridyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide
IUPAC Name: 5-ethyl-7-oxo-1-phenyl-N-pyridin-2-ylpyrazolo[1,5-a]pyrimidine-6-carboxamide
SYSTEMATIC NAME: 5-ethyl-7-oxidanylidene-1-phenyl-N-pyridin-2-yl-pyrazolo[1,5-a]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C20H17N5O2
MOLECULAR WEIGHT: 359.38128
SMILES: CCC1=C(C(=O)N2C(=N1)C=CN2C3=CC=CC=C3)C(=O)NC4=CC=CC=N4
Structure:
CAS RN: 87948-82-1
CAS Name: 7-oxo-N,1-bis(2-pyridinyl)-6-pyrazolo[1,5-a]pyrimidinecarboxamide
OPENEYE Name: 7-oxo-N,1-bis(2-pyridyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide
IUPAC Name: 7-oxo-N,1-dipyridin-2-ylpyrazolo[1,5-a]pyrimidine-6-carboxamide
SYSTEMATIC NAME: 7-oxidanylidene-N,1-dipyridin-2-yl-pyrazolo[1,5-a]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C17H12N6O2
MOLECULAR WEIGHT: 332.31618
SMILES: C1=CC=NC(=C1)NC(=O)C2=CN=C3C=CN(N3C2=O)C4=CC=CC=N4
Structure:
CAS RN: 87948-75-2
CAS Name: 1-methyl-N-(6-methyl-2-pyridinyl)-7-oxo-6-pyrazolo[1,5-a]pyrimidinecarboxamide
OPENEYE Name: 1-methyl-N-(6-methyl-2-pyridyl)-7-oxo-pyrazolo[1,5-a]pyrimidine-6-carboxamide
IUPAC Name: 1-methyl-N-(6-methylpyridin-2-yl)-7-oxopyrazolo[1,5-a]pyrimidine-6-carboxamide
SYSTEMATIC NAME: 1-methyl-N-(6-methylpyridin-2-yl)-7-oxidanylidene-pyrazolo[1,5-a]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C14H13N5O2
MOLECULAR WEIGHT: 283.28532
SMILES: CC1=NC(=CC=C1)NC(=O)C2=CN=C3C=CN(N3C2=O)C
Structure:
CAS RN: 87948-73-0
CAS Name: 1,5-dimethyl-7-oxo-N-(2-pyridinyl)-6-pyrazolo[1,5-a]pyrimidinecarboxamide
OPENEYE Name: 1,5-dimethyl-7-oxo-N-(2-pyridyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide
IUPAC Name: 1,5-dimethyl-7-oxo-N-pyridin-2-ylpyrazolo[1,5-a]pyrimidine-6-carboxamide
SYSTEMATIC NAME: 1,5-dimethyl-7-oxidanylidene-N-pyridin-2-yl-pyrazolo[1,5-a]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C14H13N5O2
MOLECULAR WEIGHT: 283.28532
SMILES: CC1=C(C(=O)N2C(=N1)C=CN2C)C(=O)NC3=CC=CC=N3
Structure:
CAS RN: 87948-69-4
CAS Name: 2-chloro-7-oxo-1-phenyl-N-(2-pyridinyl)-6-pyrazolo[1,5-a]pyrimidinecarboxamide
OPENEYE Name: 2-chloro-7-oxo-1-phenyl-N-(2-pyridyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide
IUPAC Name: 2-chloro-7-oxo-1-phenyl-N-pyridin-2-ylpyrazolo[1,5-a]pyrimidine-6-carboxamide
SYSTEMATIC NAME: 2-chloranyl-7-oxidanylidene-1-phenyl-N-pyridin-2-yl-pyrazolo[1,5-a]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C18H12ClN5O2
MOLECULAR WEIGHT: 365.77318
SMILES: C1=CC=C(C=C1)N2C(=CC3=NC=C(C(=O)N32)C(=O)NC4=CC=CC=N4)Cl
Structure:
CAS RN: 87948-68-3
CAS Name: 3-methyl-7-oxo-1-phenyl-N-(2-pyridinyl)-6-pyrazolo[1,5-a]pyrimidinecarboxamide
OPENEYE Name: 3-methyl-7-oxo-1-phenyl-N-(2-pyridyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide
IUPAC Name: 3-methyl-7-oxo-1-phenyl-N-pyridin-2-ylpyrazolo[1,5-a]pyrimidine-6-carboxamide
SYSTEMATIC NAME: 3-methyl-7-oxidanylidene-1-phenyl-N-pyridin-2-yl-pyrazolo[1,5-a]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C19H15N5O2
MOLECULAR WEIGHT: 345.3547
SMILES: CC1=CN(N2C1=NC=C(C2=O)C(=O)NC3=CC=CC=N3)C4=CC=CC=C4
Structure:
CAS RN: 87948-64-9
CAS Name: N-(6-methyl-2-pyridinyl)-7-oxo-1-phenyl-6-pyrazolo[1,5-a]pyrimidinecarboxamide
OPENEYE Name: N-(6-methyl-2-pyridyl)-7-oxo-1-phenyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide
IUPAC Name: N-(6-methylpyridin-2-yl)-7-oxo-1-phenylpyrazolo[1,5-a]pyrimidine-6-carboxamide
SYSTEMATIC NAME: N-(6-methylpyridin-2-yl)-7-oxidanylidene-1-phenyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C19H15N5O2
MOLECULAR WEIGHT: 345.3547
SMILES: CC1=NC(=CC=C1)NC(=O)C2=CN=C3C=CN(N3C2=O)C4=CC=CC=C4
Structure:
CAS RN: 87948-63-8
CAS Name: N-(4-methyl-2-pyridinyl)-7-oxo-1-phenyl-6-pyrazolo[1,5-a]pyrimidinecarboxamide
OPENEYE Name: N-(4-methyl-2-pyridyl)-7-oxo-1-phenyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide
IUPAC Name: N-(4-methylpyridin-2-yl)-7-oxo-1-phenylpyrazolo[1,5-a]pyrimidine-6-carboxamide
SYSTEMATIC NAME: N-(4-methylpyridin-2-yl)-7-oxidanylidene-1-phenyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C19H15N5O2
MOLECULAR WEIGHT: 345.3547
SMILES: CC1=CC(=NC=C1)NC(=O)C2=CN=C3C=CN(N3C2=O)C4=CC=CC=C4
Structure:
CAS RN: 87948-61-6
CAS Name: N-(5-chloro-2-pyridinyl)-7-oxo-1-phenyl-6-pyrazolo[1,5-a]pyrimidinecarboxamide
OPENEYE Name: N-(5-chloro-2-pyridyl)-7-oxo-1-phenyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide
IUPAC Name: N-(5-chloropyridin-2-yl)-7-oxo-1-phenylpyrazolo[1,5-a]pyrimidine-6-carboxamide
SYSTEMATIC NAME: N-(5-chloranylpyridin-2-yl)-7-oxidanylidene-1-phenyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C18H12ClN5O2
MOLECULAR WEIGHT: 365.77318
SMILES: C1=CC=C(C=C1)N2C=CC3=NC=C(C(=O)N32)C(=O)NC4=NC=C(C=C4)Cl
Structure:
CAS RN: 87948-58-1
CAS Name: 5-methyl-7-oxo-1-phenyl-N-(2-pyridinyl)-6-pyrazolo[1,5-a]pyrimidinecarboxamide
OPENEYE Name: 5-methyl-7-oxo-1-phenyl-N-(2-pyridyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide
IUPAC Name: 5-methyl-7-oxo-1-phenyl-N-pyridin-2-ylpyrazolo[1,5-a]pyrimidine-6-carboxamide
SYSTEMATIC NAME: 5-methyl-7-oxidanylidene-1-phenyl-N-pyridin-2-yl-pyrazolo[1,5-a]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C19H15N5O2
MOLECULAR WEIGHT: 345.3547
SMILES: CC1=C(C(=O)N2C(=N1)C=CN2C3=CC=CC=C3)C(=O)NC4=CC=CC=N4
Structure:
CAS RN: 87948-57-0
CAS Name: 7-oxo-1-phenyl-N-(2-pyridinyl)-6-pyrazolo[1,5-a]pyrimidinecarboxamide
OPENEYE Name: 7-oxo-1-phenyl-N-(2-pyridyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide
IUPAC Name: 7-oxo-1-phenyl-N-pyridin-2-ylpyrazolo[1,5-a]pyrimidine-6-carboxamide
SYSTEMATIC NAME: 7-oxidanylidene-1-phenyl-N-pyridin-2-yl-pyrazolo[1,5-a]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C18H13N5O2
MOLECULAR WEIGHT: 331.32812
SMILES: C1=CC=C(C=C1)N2C=CC3=NC=C(C(=O)N32)C(=O)NC4=CC=CC=N4
Structure:
CAS RN: 87948-46-7
CAS Name: 7-oxo-1-phenyl-N-(3-pyridinyl)-6-pyrazolo[1,5-a]pyrimidinecarboxamide
OPENEYE Name: 7-oxo-1-phenyl-N-(3-pyridyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide
IUPAC Name: 7-oxo-1-phenyl-N-pyridin-3-ylpyrazolo[1,5-a]pyrimidine-6-carboxamide
SYSTEMATIC NAME: 7-oxidanylidene-1-phenyl-N-pyridin-3-yl-pyrazolo[1,5-a]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C18H13N5O2
MOLECULAR WEIGHT: 331.32812
SMILES: C1=CC=C(C=C1)N2C=CC3=NC=C(C(=O)N32)C(=O)NC4=CN=CC=C4
Structure:
CAS RN: 87929-14-4
CAS Name: 5-[(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)methyl]-2H-tetrazole
OPENEYE Name: 5-[(5,6-dimethoxyindan-1-yl)methyl]-2H-tetrazole
IUPAC Name: 5-[(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)methyl]-2H-tetrazole
SYSTEMATIC NAME: 5-[(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)methyl]-2H-1,2,3,4-tetrazole
MOLECULAR FORMULA: C13H16N4O2
MOLECULAR WEIGHT: 260.29174
SMILES: COC1=C(C=C2C(CCC2=C1)CC3=NNN=N3)OC
Structure:
CAS RN: 87929-13-3
CAS Name: 5-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]-2H-tetrazole
OPENEYE Name: 5-[(6-methoxyindan-1-yl)methyl]-2H-tetrazole
IUPAC Name: 5-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]-2H-tetrazole
SYSTEMATIC NAME: 5-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]-2H-1,2,3,4-tetrazole
MOLECULAR FORMULA: C12H14N4O
MOLECULAR WEIGHT: 230.26576
SMILES: COC1=CC2=C(CCC2CC3=NNN=N3)C=C1
Structure:
CAS RN: 87920-39-6
CAS Name: (3S,5S,8S,9S,10R,13R,14S,17R)-3-chloro-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-6,2'-1,3-dithiolane]
OPENEYE Name: (3S,5S,8S,9S,10R,13R,14S,17R)-3-chloro-17-[(1R)-1,5-dimethylhexyl]-10,13-dimethyl-spiro[1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-6,2'-1,3-dithiolane]
IUPAC Name: (3S,5S,8S,9S,10R,13R,14S,17R)-3-chloro-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-6,2'-1,3-dithiolane]
SYSTEMATIC NAME: (3S,5S,8S,9S,10R,13R,14S,17R)-3-chloranyl-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-6,2'-1,3-dithiolane]
MOLECULAR FORMULA: C29H49ClS2
MOLECULAR WEIGHT: 497.28236
SMILES: C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC4([C@@H]5[C@@]3(CC[C@@H](C5)Cl)C)SCCS4)C
Structure:
CAS RN: 87918-91-0
CAS Name: 4-methyl-2-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepine-4-carboxylic acid ethyl ester
OPENEYE Name: ethyl 4-methyl-2-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepine-4-carboxylate
IUPAC Name: ethyl 4-methyl-2-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepine-4-carboxylate
SYSTEMATIC NAME: ethyl 4-methyl-2-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepine-4-carboxylate
MOLECULAR FORMULA: C19H22N2O2
MOLECULAR WEIGHT: 310.39018
SMILES: CCOC(=O)C1(CC(NC2=CC=CC=C2N1)C3=CC=CC=C3)C
Structure:
CAS RN: 87899-36-3
CAS Name: (3S,5S,8S,9S,10R,13R,14S,17R)-3-iodo-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-6,2'-1,3-dithiolane]
OPENEYE Name: (3S,5S,8S,9S,10R,13R,14S,17R)-17-[(1R)-1,5-dimethylhexyl]-3-iodo-10,13-dimethyl-spiro[1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-6,2'-1,3-dithiolane]
IUPAC Name: (3S,5S,8S,9S,10R,13R,14S,17R)-3-iodo-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-6,2'-1,3-dithiolane]
SYSTEMATIC NAME: (3S,5S,8S,9S,10R,13R,14S,17R)-3-iodanyl-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-6,2'-1,3-dithiolane]
MOLECULAR FORMULA: C29H49IS2
MOLECULAR WEIGHT: 588.73383
SMILES: C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC4([C@@H]5[C@@]3(CC[C@@H](C5)I)C)SCCS4)C
Structure:
CAS RN: 87896-39-7
CAS Name: 7-(2-cyano-4-phenyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-7-yl)-4-phenyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-2-carbonitrile
OPENEYE Name: 7-(2-cyano-4-phenyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-7-yl)-4-phenyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-2-carbonitrile
IUPAC Name: 7-(2-cyano-4-phenyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-7-yl)-4-phenyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-2-carbonitrile
SYSTEMATIC NAME: 7-(2-cyano-4-phenyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-7-yl)-4-phenyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-2-carbonitrile
MOLECULAR FORMULA: C32H28N6
MOLECULAR WEIGHT: 496.60492
SMILES: C1C(NC2=C(C=C(C=C2)C3=CC4=C(C=C3)NC(CC(N4)C5=CC=CC=C5)C#N)NC1C6=CC=CC=C6)C#N
Structure:
CAS RN: 87876-31-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C47H57F3N12O12S
MOLECULAR WEIGHT: 1071.08889
SMILES: CC1C(=O)NC2CC3=C(NC4=CC=CC=C34)SCC(C(=O)N5CC(CC5C(=O)N1)O)NC(=O)C(NC(=O)C(NC(=O)C(NC2=O)CC(C)(CNC(=O)CCC(=O)NC6=CC=C(C=C6)C7(N=N7)C(F)(F)F)O)C)C(C)O
Structure:
CAS RN: 87876-29-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C59H87N9O13S
MOLECULAR WEIGHT: 1162.43958
SMILES: CC1C(=O)NC2CC3=C(NC4=CC=CC=C34)SCC(C(=O)N5CC(CC5C(=O)N1)O)NC(=O)C(NC(=O)C(NC(=O)C(NC2=O)CC(C)(CNC(=O)CCC(C)C6CCC7C6(C(CC8C7CCC9C8(CCC(C9)O)C)O)C)O)C)C(C)O
Structure:
CAS RN: 87876-28-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C42H59N9O13S
MOLECULAR WEIGHT: 930.03536
SMILES: CC1C(=O)NC2CC3=C(NC4=CC=CC=C34)SCC(C(=O)N5CC(CC5C(=O)N1)O)NC(=O)C(NC(=O)C(NC(=O)C(NC2=O)CC(C)(CNC(=O)CCCCC(=O)OC)O)C)C(C)O
Structure:
CAS RN: 87876-26-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C47H60N10O15S
MOLECULAR WEIGHT: 1037.1023
SMILES: CC1C(=O)NC2CC3=C(NC4=CC=CC=C34)SCC(C(=O)N5CC(CC5C(=O)N1)O)NC(=O)C(NC(=O)C(NC(=O)C(NC2=O)CC(C)(CNC(=O)CCCCC(=O)OC6=CC=C(C=C6)[N+](=O)[O-])O)C)C(C)O
Structure:
CAS RN: 87876-24-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C37H51N9O11S
MOLECULAR WEIGHT: 829.91954
SMILES: CC1C(=O)NC2CC3=C(NC4=CC=CC=C34)SCC(C(=O)N5CC(CC5C(=O)N1)O)NC(=O)C(NC(=O)C(NC(=O)C(NC2=O)CC(C)(CNC(=O)C)O)C)C(C)O
Structure:
CAS RN: 87876-22-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C35H49N9O10S
MOLECULAR WEIGHT: 787.88286
SMILES: CC1C(=O)NC2CC3=C(NC4=CC=CC=C34)SCC(C(=O)N5CC(CC5C(=O)N1)O)NC(=O)C(NC(=O)C(NC(=O)C(NC2=O)CC(C)(CN)O)C)C(C)O
Structure:
CAS RN: 87866-16-8
CAS Name: 3-(2-hydroxyethyl)-1,9-dimethylpurine-2,6-dione
OPENEYE Name: 3-(2-hydroxyethyl)-1,9-dimethyl-purine-2,6-dione
IUPAC Name: 3-(2-hydroxyethyl)-1,9-dimethylpurine-2,6-dione
SYSTEMATIC NAME: 3-(2-hydroxyethyl)-1,9-dimethyl-purine-2,6-dione
MOLECULAR FORMULA: C9H12N4O3
MOLECULAR WEIGHT: 224.21658
SMILES: CN1C=NC2=C1N(C(=O)N(C2=O)C)CCO
Structure:
CAS RN: 87834-10-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C50H78O19
MOLECULAR WEIGHT: 983.14292
SMILES: CC(=CC1CC(C2C3CCC4C5(CCC(C(C5CCC4(C36CC2(O1)OC6)C)(C)C)OC7C(C(C(CO7)O)OC8C(C(C(C(O8)CO)OC(=O)C)OC9C(C(C(CO9)O)O)O)O)OC(=O)C)C)(C)O)C
Structure:
CAS RN: 87820-26-6
CAS Name: 1-butyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol hydrochloride
OPENEYE Name: 1-butyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol hydrochloride
IUPAC Name: 1-butyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol hydrochloride
SYSTEMATIC NAME: 1-butyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol hydrochloride
MOLECULAR FORMULA: C15H21ClN2O
MOLECULAR WEIGHT: 280.79304
SMILES: CCCCC1C2=C(CCN1)C3=C(N2)C=CC(=C3)O.Cl
Structure:
CAS RN: 87820-25-5
CAS Name: 1-ethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol hydrochloride
OPENEYE Name: 1-ethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol hydrochloride
IUPAC Name: 1-ethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol hydrochloride
SYSTEMATIC NAME: 1-ethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol hydrochloride
MOLECULAR FORMULA: C13H17ClN2O
MOLECULAR WEIGHT: 252.73988
SMILES: CCC1C2=C(CCN1)C3=C(N2)C=CC(=C3)O.Cl
Structure:
CAS RN: 87820-24-4
CAS Name: 1-hexyl-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
OPENEYE Name: 1-hexyl-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
IUPAC Name: 1-hexyl-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
SYSTEMATIC NAME: 1-hexyl-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
MOLECULAR FORMULA: C18H27ClN2O
MOLECULAR WEIGHT: 322.87278
SMILES: CCCCCCC1C2=C(CCN1)C3=C(N2)C=CC(=C3)OC.Cl
Structure:
CAS RN: 87820-23-3
CAS Name: 1-butyl-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
OPENEYE Name: 1-butyl-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
IUPAC Name: 1-butyl-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
SYSTEMATIC NAME: 1-butyl-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
MOLECULAR FORMULA: C16H23ClN2O
MOLECULAR WEIGHT: 294.81962
SMILES: CCCCC1C2=C(CCN1)C3=C(N2)C=CC(=C3)OC.Cl
Structure:
CAS RN: 87820-22-2
CAS Name: 1-hexyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol
OPENEYE Name: 1-hexyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol
IUPAC Name: 1-hexyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol
SYSTEMATIC NAME: 1-hexyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol
MOLECULAR FORMULA: C17H24N2O
MOLECULAR WEIGHT: 272.38526
SMILES: CCCCCCC1C2=C(CCN1)C3=C(N2)C=CC(=C3)O
Structure:
CAS RN: 87813-83-0
CAS Name: 6-[4-(2H-1-benzopyran-3-ylmethyl)-1-piperazinyl]-N2,N4-bis(prop-2-enyl)pyrimidine-2,4-diamine
OPENEYE Name: N2,N4-diallyl-6-[4-(2H-chromen-3-ylmethyl)piperazin-1-yl]pyrimidine-2,4-diamine
IUPAC Name: 6-[4-(2H-chromen-3-ylmethyl)piperazin-1-yl]-2-N,4-N-bis(prop-2-enyl)pyrimidine-2,4-diamine
SYSTEMATIC NAME: 6-[4-(2H-chromen-3-ylmethyl)piperazin-1-yl]-N2,N4-bis(prop-2-enyl)pyrimidine-2,4-diamine
MOLECULAR FORMULA: C24H30N6O
MOLECULAR WEIGHT: 418.5346
SMILES: C=CCNC1=NC(=NC(=C1)N2CCN(CC2)CC3=CC4=CC=CC=C4OC3)NCC=C
Structure:
CAS RN: 87813-78-3
CAS Name: 6-[4-[2-benzofuranyl-(4-fluorophenyl)methyl]-1-piperazinyl]-N2,N4-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine
OPENEYE Name: N2,N4-diallyl-6-[4-[benzofuran-2-yl-(4-fluorophenyl)methyl]piperazin-1-yl]-1,3,5-triazine-2,4-diamine
IUPAC Name: 6-[4-[1-benzofuran-2-yl-(4-fluorophenyl)methyl]piperazin-1-yl]-2-N,4-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: 6-[4-[1-benzofuran-2-yl-(4-fluorophenyl)methyl]piperazin-1-yl]-N2,N4-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C28H30FN7O
MOLECULAR WEIGHT: 499.582503
SMILES: C=CCNC1=NC(=NC(=N1)N2CCN(CC2)C(C3=CC=C(C=C3)F)C4=CC5=CC=CC=C5O4)NCC=C
Structure:
CAS RN: 87813-75-0
CAS Name: 6-[4-(1-benzothiophen-2-ylmethyl)-1-piperazinyl]-N2,N4-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine
OPENEYE Name: N2,N4-diallyl-6-[4-(benzothiophen-2-ylmethyl)piperazin-1-yl]-1,3,5-triazine-2,4-diamine
IUPAC Name: 6-[4-(1-benzothiophen-2-ylmethyl)piperazin-1-yl]-2-N,4-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: 6-[4-(1-benzothiophen-2-ylmethyl)piperazin-1-yl]-N2,N4-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C22H27N7S
MOLECULAR WEIGHT: 421.56168
SMILES: C=CCNC1=NC(=NC(=N1)N2CCN(CC2)CC3=CC4=CC=CC=C4S3)NCC=C
Structure:
CAS RN: 87813-74-9
CAS Name: 6-[4-[(5-fluoro-2H-1-benzopyran-3-yl)methyl]-1-piperazinyl]-N2,N4-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine
OPENEYE Name: N2,N4-diallyl-6-[4-[(5-fluoro-2H-chromen-3-yl)methyl]piperazin-1-yl]-1,3,5-triazine-2,4-diamine
IUPAC Name: 6-[4-[(5-fluoro-2H-chromen-3-yl)methyl]piperazin-1-yl]-2-N,4-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: 6-[4-[(5-fluoranyl-2H-chromen-3-yl)methyl]piperazin-1-yl]-N2,N4-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C23H28FN7O
MOLECULAR WEIGHT: 437.513123
SMILES: C=CCNC1=NC(=NC(=N1)N2CCN(CC2)CC3=CC4=C(C=CC=C4F)OC3)NCC=C
Structure:
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