CAS RN: 63957-39-1
CAS Name: 4-aminophenol; antimony(3+); 2,3-dioxidobutanedioate; hydron
OPENEYE Name: 4-aminophenol; antimony(3+); 2,3-dioxidobutanedioate; hydron
IUPAC Name: 4-aminophenol; antimony(3+); 2,3-dioxidobutanedioate; hydron
SYSTEMATIC NAME: antimony(3+); 4-azanylphenol; 2,3-bis(oxidanidyl)butanedioate; hydron
MOLECULAR FORMULA: C20H20N2O14Sb2
MOLECULAR WEIGHT: 755.8978
SMILES: [H+].[H+].C1=CC(=CC=C1N)O.C1=CC(=CC=C1N)O.C(C(C(=O)[O-])[O-])(C(=O)[O-])[O-].C(C(C(=O)[O-])[O-])(C(=O)[O-])[O-].[Sb+3].[Sb+3]
Structure:
CAS RN: 63957-38-0
CAS Name: 2-aminophenol; antimony(3+); 2,3-dioxidobutanedioate; hydron
OPENEYE Name: 2-aminophenol; antimony(3+); 2,3-dioxidobutanedioate; hydron
IUPAC Name: 2-aminophenol; antimony(3+); 2,3-dioxidobutanedioate; hydron
SYSTEMATIC NAME: antimony(3+); 2-azanylphenol; 2,3-bis(oxidanidyl)butanedioate; hydron
MOLECULAR FORMULA: C20H20N2O14Sb2
MOLECULAR WEIGHT: 755.8978
SMILES: [H+].[H+].C1=CC=C(C(=C1)N)O.C1=CC=C(C(=C1)N)O.C(C(C(=O)[O-])[O-])(C(=O)[O-])[O-].C(C(C(=O)[O-])[O-])(C(=O)[O-])[O-].[Sb+3].[Sb+3]
Structure:
CAS RN: 63957-37-9
CAS Name: 3-aminophenol; antimony(3+); 2,3-dioxidobutanedioate; hydron
OPENEYE Name: 3-aminophenol; antimony(3+); 2,3-dioxidobutanedioate; hydron
IUPAC Name: 3-aminophenol; antimony(3+); 2,3-dioxidobutanedioate; hydron
SYSTEMATIC NAME: antimony(3+); 3-azanylphenol; 2,3-bis(oxidanidyl)butanedioate; hydron
MOLECULAR FORMULA: C20H20N2O14Sb2
MOLECULAR WEIGHT: 755.8978
SMILES: [H+].[H+].C1=CC(=CC(=C1)O)N.C1=CC(=CC(=C1)O)N.C(C(C(=O)[O-])[O-])(C(=O)[O-])[O-].C(C(C(=O)[O-])[O-])(C(=O)[O-])[O-].[Sb+3].[Sb+3]
Structure:
CAS RN: 63957-36-8
CAS Name: antimony(3+); 2,3-dioxidobutanedioate; 3-ethoxyaniline; hydron
OPENEYE Name: antimony(3+); 2,3-dioxidobutanedioate; 3-ethoxyaniline; hydron
IUPAC Name: antimony(3+); 2,3-dioxidobutanedioate; 3-ethoxyaniline; hydron
SYSTEMATIC NAME: antimony(3+); 2,3-bis(oxidanidyl)butanedioate; 3-ethoxyaniline; hydron
MOLECULAR FORMULA: C24H28N2O14Sb2
MOLECULAR WEIGHT: 812.00412
SMILES: [H+].[H+].CCOC1=CC=CC(=C1)N.CCOC1=CC=CC(=C1)N.C(C(C(=O)[O-])[O-])(C(=O)[O-])[O-].C(C(C(=O)[O-])[O-])(C(=O)[O-])[O-].[Sb+3].[Sb+3]
Structure:
CAS RN: 63957-26-6
CAS Name: 1-[4-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]phenyl]-3-phenyl-1-propanone
OPENEYE Name: 1-[4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-3-phenyl-propan-1-one
IUPAC Name: 1-[4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-3-phenylpropan-1-one
SYSTEMATIC NAME: 1-[4-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-3-phenyl-propan-1-one
MOLECULAR FORMULA: C28H32N2O3
MOLECULAR WEIGHT: 444.56528
SMILES: C1CN(CCN1CC(COC2=CC=C(C=C2)C(=O)CCC3=CC=CC=C3)O)C4=CC=CC=C4
Structure:
CAS RN: 63954-69-8
CAS Name: 4-methyl-3-[(4-methyl-1-piperazinyl)-oxomethyl]-1H-1,2,4-benzotriazepin-5-one
OPENEYE Name: 4-methyl-3-(4-methylpiperazine-1-carbonyl)-1H-1,2,4-benzotriazepin-5-one
IUPAC Name: 4-methyl-3-(4-methylpiperazine-1-carbonyl)-1H-1,2,4-benzotriazepin-5-one
SYSTEMATIC NAME: 4-methyl-3-(4-methylpiperazin-1-yl)carbonyl-1H-1,2,4-benzotriazepin-5-one
MOLECULAR FORMULA: C15H19N5O2
MOLECULAR WEIGHT: 301.34366
SMILES: CN1CCN(CC1)C(=O)C2=NNC3=CC=CC=C3C(=O)N2C
Structure:
CAS RN: 63950-91-4
CAS Name: 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-14-hydroxy-3-[[(2R,4S,5R,6R)-4-methoxy-6-methyl-5-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-2-oxanyl]oxy]-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-
OPENEYE Name: 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-14-hydroxy-3-[(2R,4S,5R,6R)-4-methoxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopent
IUPAC Name: 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-14-hydroxy-3-[(2R,4S,5R,6R)-4-methoxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-
SYSTEMATIC NAME: 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-3-[(2R,4S,5R,6R)-5-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-methoxy-6-methyl-oxan-2-yl]oxy-10,13-dimethyl-14-oxidanyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-1
MOLECULAR FORMULA: C36H56O12
MOLECULAR WEIGHT: 680.82264
SMILES: C[C@@H]1[C@H]([C@H](C[C@@H](O1)O[C@H]2CC[C@]3([C@@H](C2)CC[C@@H]4[C@@H]3CC[C@]5([C@@]4(CC[C@@H]5C6=CC(=O)OC6)O)C)C)OC)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O
Structure:
CAS RN: 63942-70-1
CAS Name: 1-(dimethylamino)-2-methyl-3-pentanone hydrochloride
OPENEYE Name: 1-(dimethylamino)-2-methyl-pentan-3-one hydrochloride
IUPAC Name: 1-(dimethylamino)-2-methylpentan-3-one hydrochloride
SYSTEMATIC NAME: 1-(dimethylamino)-2-methyl-pentan-3-one hydrochloride
MOLECULAR FORMULA: C8H18ClNO
MOLECULAR WEIGHT: 179.68762
SMILES: CCC(=O)C(C)CN(C)C.Cl
Structure:
CAS RN: 63938-49-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C46H68N2O8
MOLECULAR WEIGHT: 777.04072
SMILES: CC12CCCC3(C1CCC45C3CCC(C4)C(=C)C5O)C6N(C2)CCO6.CC12CCCC3(C1CCC45C3CCC(C4)C(=C)C5O)C6N(C2)CCO6.C(=O)(C(=O)O)O
Structure:
CAS RN: 63938-28-3
CAS Name: (2R)-2-methoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinoline-11,12-diol hydrochloride
OPENEYE Name: (2R)-2-methoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinoline-11,12-diol hydrochloride
IUPAC Name: (2R)-2-methoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinoline-11,12-diol hydrochloride
SYSTEMATIC NAME: (2R)-2-methoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinoline-11,12-diol hydrochloride
MOLECULAR FORMULA: C17H20ClNO3
MOLECULAR WEIGHT: 321.7986
SMILES: CO[C@@H]1CC23C(=CCN2CCC4=CC(=C(C=C34)O)O)C=C1.Cl
Structure:
CAS RN: 63938-27-2
CAS Name: (2R)-2,12-dimethoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinolin-11-ol hydrochloride
OPENEYE Name: (2R)-2,12-dimethoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinolin-11-ol hydrochloride
IUPAC Name: (2R)-2,12-dimethoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinolin-11-ol hydrochloride
SYSTEMATIC NAME: (2R)-2,12-dimethoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinolin-11-ol hydrochloride
MOLECULAR FORMULA: C18H22ClNO3
MOLECULAR WEIGHT: 335.82518
SMILES: CO[C@@H]1CC23C(=CCN2CCC4=CC(=C(C=C34)OC)O)C=C1.Cl
Structure:
CAS RN: 63938-26-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H29N3O8
MOLECULAR WEIGHT: 487.50236
SMILES: CN1C[C@@H](C=C2[C@H]1CC3=CNC4=CC=CC2=C34)C(=O)N5CCOCC5.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
Structure:
CAS RN: 63938-25-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H23N3O2
MOLECULAR WEIGHT: 373.44762
SMILES: CN1C[C@@H](C=C2[C@H]1CC3=CNC4=CC=CC2=C34)C(=O)NOCC5=CC=CC=C5
Structure:
CAS RN: 63938-24-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C30H39N3O14
MOLECULAR WEIGHT: 665.64236
SMILES: CCN(CC)C(=O)[C@H]1CN([C@@H]2CC3=CN(C4=CC=CC(=C34)C2=C1)C(=O)C)C.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
Structure:
CAS RN: 63931-97-5
CAS Name: 7-chloro-3-[(4-methyl-1-piperazinyl)-oxomethyl]-4-phenyl-1H-1,2,4-benzotriazepin-5-one
OPENEYE Name: 7-chloro-3-(4-methylpiperazine-1-carbonyl)-4-phenyl-1H-1,2,4-benzotriazepin-5-one
IUPAC Name: 7-chloro-3-(4-methylpiperazine-1-carbonyl)-4-phenyl-1H-1,2,4-benzotriazepin-5-one
SYSTEMATIC NAME: 7-chloranyl-3-(4-methylpiperazin-1-yl)carbonyl-4-phenyl-1H-1,2,4-benzotriazepin-5-one
MOLECULAR FORMULA: C20H20ClN5O2
MOLECULAR WEIGHT: 397.8581
SMILES: CN1CCN(CC1)C(=O)C2=NNC3=C(C=C(C=C3)Cl)C(=O)N2C4=CC=CC=C4
Structure:
CAS RN: 63931-96-4
CAS Name: 7-chloro-N,N-diethyl-5-oxo-4-phenyl-1H-1,2,4-benzotriazepine-3-carboxamide
OPENEYE Name: 7-chloro-N,N-diethyl-5-oxo-4-phenyl-1H-1,2,4-benzotriazepine-3-carboxamide
IUPAC Name: 7-chloro-N,N-diethyl-5-oxo-4-phenyl-1H-1,2,4-benzotriazepine-3-carboxamide
SYSTEMATIC NAME: 7-chloranyl-N,N-diethyl-5-oxidanylidene-4-phenyl-1H-1,2,4-benzotriazepine-3-carboxamide
MOLECULAR FORMULA: C19H19ClN4O2
MOLECULAR WEIGHT: 370.83276
SMILES: CCN(CC)C(=O)C1=NNC2=C(C=C(C=C2)Cl)C(=O)N1C3=CC=CC=C3
Structure:
CAS RN: 63931-95-3
CAS Name: 7-chloro-5-oxo-4-phenyl-1H-1,2,4-benzotriazepine-3-carboxamide
OPENEYE Name: 7-chloro-5-oxo-4-phenyl-1H-1,2,4-benzotriazepine-3-carboxamide
IUPAC Name: 7-chloro-5-oxo-4-phenyl-1H-1,2,4-benzotriazepine-3-carboxamide
SYSTEMATIC NAME: 7-chloranyl-5-oxidanylidene-4-phenyl-1H-1,2,4-benzotriazepine-3-carboxamide
MOLECULAR FORMULA: C15H11ClN4O2
MOLECULAR WEIGHT: 314.72644
SMILES: C1=CC=C(C=C1)N2C(=O)C3=C(C=CC(=C3)Cl)NN=C2C(=O)N
Structure:
CAS RN: 63931-94-2
CAS Name: 7-chloro-5-oxo-4-phenyl-1H-1,2,4-benzotriazepine-3-carboxylic acid 2-(diethylamino)ethyl ester
OPENEYE Name: 2-(diethylamino)ethyl 7-chloro-5-oxo-4-phenyl-1H-1,2,4-benzotriazepine-3-carboxylate
IUPAC Name: 2-(diethylamino)ethyl 7-chloro-5-oxo-4-phenyl-1H-1,2,4-benzotriazepine-3-carboxylate
SYSTEMATIC NAME: 2-(diethylamino)ethyl 7-chloranyl-5-oxidanylidene-4-phenyl-1H-1,2,4-benzotriazepine-3-carboxylate
MOLECULAR FORMULA: C21H23ClN4O3
MOLECULAR WEIGHT: 414.88532
SMILES: CCN(CC)CCOC(=O)C1=NNC2=C(C=C(C=C2)Cl)C(=O)N1C3=CC=CC=C3
Structure:
CAS RN: 63931-93-1
CAS Name: 7-chloro-5-oxo-4-phenyl-1H-1,2,4-benzotriazepine-3-carboxylic acid 2-(dimethylamino)ethyl ester
OPENEYE Name: 2-(dimethylamino)ethyl 7-chloro-5-oxo-4-phenyl-1H-1,2,4-benzotriazepine-3-carboxylate
IUPAC Name: 2-(dimethylamino)ethyl 7-chloro-5-oxo-4-phenyl-1H-1,2,4-benzotriazepine-3-carboxylate
SYSTEMATIC NAME: 2-(dimethylamino)ethyl 7-chloranyl-5-oxidanylidene-4-phenyl-1H-1,2,4-benzotriazepine-3-carboxylate
MOLECULAR FORMULA: C19H19ClN4O3
MOLECULAR WEIGHT: 386.83216
SMILES: CN(C)CCOC(=O)C1=NNC2=C(C=C(C=C2)Cl)C(=O)N1C3=CC=CC=C3
Structure:
CAS RN: 63931-92-0
CAS Name: 3-[(4-methyl-1-piperazinyl)-oxomethyl]-4-phenyl-1H-1,2,4-benzotriazepin-5-one
OPENEYE Name: 3-(4-methylpiperazine-1-carbonyl)-4-phenyl-1H-1,2,4-benzotriazepin-5-one
IUPAC Name: 3-(4-methylpiperazine-1-carbonyl)-4-phenyl-1H-1,2,4-benzotriazepin-5-one
SYSTEMATIC NAME: 3-(4-methylpiperazin-1-yl)carbonyl-4-phenyl-1H-1,2,4-benzotriazepin-5-one
MOLECULAR FORMULA: C20H21N5O2
MOLECULAR WEIGHT: 363.41304
SMILES: CN1CCN(CC1)C(=O)C2=NNC3=CC=CC=C3C(=O)N2C4=CC=CC=C4
Structure:
CAS RN: 63931-91-9
CAS Name: N,N-diethyl-5-oxo-4-phenyl-1H-1,2,4-benzotriazepine-3-carboxamide
OPENEYE Name: N,N-diethyl-5-oxo-4-phenyl-1H-1,2,4-benzotriazepine-3-carboxamide
IUPAC Name: N,N-diethyl-5-oxo-4-phenyl-1H-1,2,4-benzotriazepine-3-carboxamide
SYSTEMATIC NAME: N,N-diethyl-5-oxidanylidene-4-phenyl-1H-1,2,4-benzotriazepine-3-carboxamide
MOLECULAR FORMULA: C19H20N4O2
MOLECULAR WEIGHT: 336.3877
SMILES: CCN(CC)C(=O)C1=NNC2=CC=CC=C2C(=O)N1C3=CC=CC=C3
Structure:
CAS RN: 63931-89-5
CAS Name: 5-oxo-4-phenyl-1H-1,2,4-benzotriazepine-3-carboxylic acid 2-(diethylamino)ethyl ester
OPENEYE Name: 2-(diethylamino)ethyl 5-oxo-4-phenyl-1H-1,2,4-benzotriazepine-3-carboxylate
IUPAC Name: 2-(diethylamino)ethyl 5-oxo-4-phenyl-1H-1,2,4-benzotriazepine-3-carboxylate
SYSTEMATIC NAME: 2-(diethylamino)ethyl 5-oxidanylidene-4-phenyl-1H-1,2,4-benzotriazepine-3-carboxylate
MOLECULAR FORMULA: C21H24N4O3
MOLECULAR WEIGHT: 380.44026
SMILES: CCN(CC)CCOC(=O)C1=NNC2=CC=CC=C2C(=O)N1C3=CC=CC=C3
Structure:
CAS RN: 63931-88-4
CAS Name: 5-oxo-4-phenyl-1H-1,2,4-benzotriazepine-3-carboxylic acid 2-(dimethylamino)ethyl ester
OPENEYE Name: 2-(dimethylamino)ethyl 5-oxo-4-phenyl-1H-1,2,4-benzotriazepine-3-carboxylate
IUPAC Name: 2-(dimethylamino)ethyl 5-oxo-4-phenyl-1H-1,2,4-benzotriazepine-3-carboxylate
SYSTEMATIC NAME: 2-(dimethylamino)ethyl 5-oxidanylidene-4-phenyl-1H-1,2,4-benzotriazepine-3-carboxylate
MOLECULAR FORMULA: C19H20N4O3
MOLECULAR WEIGHT: 352.3871
SMILES: CN(C)CCOC(=O)C1=NNC2=CC=CC=C2C(=O)N1C3=CC=CC=C3
Structure:
CAS RN: 63931-87-3
CAS Name: 7-chloro-4-methyl-3-[(4-methyl-1-piperazinyl)-oxomethyl]-1H-1,2,4-benzotriazepin-5-one
OPENEYE Name: 7-chloro-4-methyl-3-(4-methylpiperazine-1-carbonyl)-1H-1,2,4-benzotriazepin-5-one
IUPAC Name: 7-chloro-4-methyl-3-(4-methylpiperazine-1-carbonyl)-1H-1,2,4-benzotriazepin-5-one
SYSTEMATIC NAME: 7-chloranyl-4-methyl-3-(4-methylpiperazin-1-yl)carbonyl-1H-1,2,4-benzotriazepin-5-one
MOLECULAR FORMULA: C15H18ClN5O2
MOLECULAR WEIGHT: 335.78872
SMILES: CN1CCN(CC1)C(=O)C2=NNC3=C(C=C(C=C3)Cl)C(=O)N2C
Structure:
CAS RN: 63931-85-1
CAS Name: 7-chloro-4-methyl-5-oxo-1H-1,2,4-benzotriazepine-3-carboxamide
OPENEYE Name: 7-chloro-4-methyl-5-oxo-1H-1,2,4-benzotriazepine-3-carboxamide
IUPAC Name: 7-chloro-4-methyl-5-oxo-1H-1,2,4-benzotriazepine-3-carboxamide
SYSTEMATIC NAME: 7-chloranyl-4-methyl-5-oxidanylidene-1H-1,2,4-benzotriazepine-3-carboxamide
MOLECULAR FORMULA: C10H9ClN4O2
MOLECULAR WEIGHT: 252.65706
SMILES: CN1C(=O)C2=C(C=CC(=C2)Cl)NN=C1C(=O)N
Structure:
CAS RN: 63931-84-0
CAS Name: 7-chloro-4-methyl-5-oxo-1H-1,2,4-benzotriazepine-3-carboxylic acid 2-(diethylamino)ethyl ester
OPENEYE Name: 2-(diethylamino)ethyl 7-chloro-4-methyl-5-oxo-1H-1,2,4-benzotriazepine-3-carboxylate
IUPAC Name: 2-(diethylamino)ethyl 7-chloro-4-methyl-5-oxo-1H-1,2,4-benzotriazepine-3-carboxylate
SYSTEMATIC NAME: 2-(diethylamino)ethyl 7-chloranyl-4-methyl-5-oxidanylidene-1H-1,2,4-benzotriazepine-3-carboxylate
MOLECULAR FORMULA: C16H21ClN4O3
MOLECULAR WEIGHT: 352.81594
SMILES: CCN(CC)CCOC(=O)C1=NNC2=C(C=C(C=C2)Cl)C(=O)N1C
Structure:
CAS RN: 63931-83-9
CAS Name: 7-chloro-4-methyl-5-oxo-1H-1,2,4-benzotriazepine-3-carboxylic acid 2-(dimethylamino)ethyl ester
OPENEYE Name: 2-(dimethylamino)ethyl 7-chloro-4-methyl-5-oxo-1H-1,2,4-benzotriazepine-3-carboxylate
IUPAC Name: 2-(dimethylamino)ethyl 7-chloro-4-methyl-5-oxo-1H-1,2,4-benzotriazepine-3-carboxylate
SYSTEMATIC NAME: 2-(dimethylamino)ethyl 7-chloranyl-4-methyl-5-oxidanylidene-1H-1,2,4-benzotriazepine-3-carboxylate
MOLECULAR FORMULA: C14H17ClN4O3
MOLECULAR WEIGHT: 324.76278
SMILES: CN1C(=O)C2=C(C=CC(=C2)Cl)NN=C1C(=O)OCCN(C)C
Structure:
CAS RN: 63931-82-8
CAS Name: N,N-diethyl-4-methyl-5-oxo-1H-1,2,4-benzotriazepine-3-carboxamide
OPENEYE Name: N,N-diethyl-4-methyl-5-oxo-1H-1,2,4-benzotriazepine-3-carboxamide
IUPAC Name: N,N-diethyl-4-methyl-5-oxo-1H-1,2,4-benzotriazepine-3-carboxamide
SYSTEMATIC NAME: N,N-diethyl-4-methyl-5-oxidanylidene-1H-1,2,4-benzotriazepine-3-carboxamide
MOLECULAR FORMULA: C14H18N4O2
MOLECULAR WEIGHT: 274.31832
SMILES: CCN(CC)C(=O)C1=NNC2=CC=CC=C2C(=O)N1C
Structure:
CAS RN: 63931-81-7
CAS Name: 4-methyl-5-oxo-1H-1,2,4-benzotriazepine-3-carboxamide
OPENEYE Name: 4-methyl-5-oxo-1H-1,2,4-benzotriazepine-3-carboxamide
IUPAC Name: 4-methyl-5-oxo-1H-1,2,4-benzotriazepine-3-carboxamide
SYSTEMATIC NAME: 4-methyl-5-oxidanylidene-1H-1,2,4-benzotriazepine-3-carboxamide
MOLECULAR FORMULA: C10H10N4O2
MOLECULAR WEIGHT: 218.212
SMILES: CN1C(=O)C2=CC=CC=C2NN=C1C(=O)N
Structure:
CAS RN: 63931-80-6
CAS Name: 4-methyl-5-oxo-1H-1,2,4-benzotriazepine-3-carboxylic acid 2-(diethylamino)ethyl ester
OPENEYE Name: 2-(diethylamino)ethyl 4-methyl-5-oxo-1H-1,2,4-benzotriazepine-3-carboxylate
IUPAC Name: 2-(diethylamino)ethyl 4-methyl-5-oxo-1H-1,2,4-benzotriazepine-3-carboxylate
SYSTEMATIC NAME: 2-(diethylamino)ethyl 4-methyl-5-oxidanylidene-1H-1,2,4-benzotriazepine-3-carboxylate
MOLECULAR FORMULA: C16H22N4O3
MOLECULAR WEIGHT: 318.37088
SMILES: CCN(CC)CCOC(=O)C1=NNC2=CC=CC=C2C(=O)N1C
Structure:
CAS RN: 63931-79-3
CAS Name: 4-methyl-5-oxo-1H-1,2,4-benzotriazepine-3-carboxylic acid 2-(dimethylamino)ethyl ester
OPENEYE Name: 2-(dimethylamino)ethyl 4-methyl-5-oxo-1H-1,2,4-benzotriazepine-3-carboxylate
IUPAC Name: 2-(dimethylamino)ethyl 4-methyl-5-oxo-1H-1,2,4-benzotriazepine-3-carboxylate
SYSTEMATIC NAME: 2-(dimethylamino)ethyl 4-methyl-5-oxidanylidene-1H-1,2,4-benzotriazepine-3-carboxylate
MOLECULAR FORMULA: C14H18N4O3
MOLECULAR WEIGHT: 290.31772
SMILES: CN1C(=O)C2=CC=CC=C2NN=C1C(=O)OCCN(C)C
Structure:
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