CAS RN: 5533-31-3
CAS Name: 4-tert-butyl-N-(4-methyl-2-nitrophenyl)benzamide
OPENEYE Name: 4-tert-butyl-N-(4-methyl-2-nitro-phenyl)benzamide
IUPAC Name: 4-tert-butyl-N-(4-methyl-2-nitrophenyl)benzamide
SYSTEMATIC NAME: 4-tert-butyl-N-(4-methyl-2-nitro-phenyl)benzamide
MOLECULAR FORMULA: C18H20N2O3
MOLECULAR WEIGHT: 312.363
SMILES: CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)[N+](=O)[O-]
Structure:
CAS RN: 5531-93-1
CAS Name: N-(2-chloro-4-nitrophenyl)-3-pyridinecarboxamide
OPENEYE Name: N-(2-chloro-4-nitro-phenyl)pyridine-3-carboxamide
IUPAC Name: N-(2-chloro-4-nitrophenyl)pyridine-3-carboxamide
SYSTEMATIC NAME: N-(2-chloranyl-4-nitro-phenyl)pyridine-3-carboxamide
MOLECULAR FORMULA: C12H8ClN3O3
MOLECULAR WEIGHT: 277.66322
SMILES: C1=CC(=CN=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl
Structure:
CAS RN: 5531-92-0
CAS Name: 1-(4-fluorophenyl)sulfonyl-4-(4-nitrophenyl)piperazine
OPENEYE Name: 1-(4-fluorophenyl)sulfonyl-4-(4-nitrophenyl)piperazine
IUPAC Name: 1-(4-fluorophenyl)sulfonyl-4-(4-nitrophenyl)piperazine
SYSTEMATIC NAME: 1-(4-fluorophenyl)sulfonyl-4-(4-nitrophenyl)piperazine
MOLECULAR FORMULA: C16H16FN3O4S
MOLECULAR WEIGHT: 365.379343
SMILES: C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)F
Structure:
CAS RN: 160807-82-9
CAS Name: 1,3-bis[(4-fluorophenyl)-phenylmethyl]urea
OPENEYE Name: 1,3-bis[(4-fluorophenyl)-phenyl-methyl]urea
IUPAC Name: 1,3-bis[(4-fluorophenyl)-phenylmethyl]urea
SYSTEMATIC NAME: 1,3-bis[(4-fluorophenyl)-phenyl-methyl]urea
MOLECULAR FORMULA: C27H22F2N2O
MOLECULAR WEIGHT: 428.473186
SMILES: C1=CC=C(C=C1)C(C2=CC=C(C=C2)F)NC(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)F
Structure:
CAS RN: 5531-10-2
CAS Name: 1-phenyl-3-[4-(phenylmethyl)-1-piperidinyl]pyrrolidine-2,5-dione
OPENEYE Name: 3-(4-benzyl-1-piperidyl)-1-phenyl-pyrrolidine-2,5-dione
IUPAC Name: 3-(4-benzylpiperidin-1-yl)-1-phenylpyrrolidine-2,5-dione
SYSTEMATIC NAME: 1-phenyl-3-[4-(phenylmethyl)piperidin-1-yl]pyrrolidine-2,5-dione
MOLECULAR FORMULA: C22H24N2O2
MOLECULAR WEIGHT: 348.43816
SMILES: C1CN(CCC1CC2=CC=CC=C2)C3CC(=O)N(C3=O)C4=CC=CC=C4
Structure:
CAS RN: 5530-99-4
CAS Name: 3-chloro-N-[2-[4-(2-methylpropyl)phenyl]propyl]-1-adamantanecarboxamide
OPENEYE Name: 3-chloro-N-[2-(4-isobutylphenyl)propyl]adamantane-1-carboxamide
IUPAC Name: 3-chloro-N-[2-[4-(2-methylpropyl)phenyl]propyl]adamantane-1-carboxamide
SYSTEMATIC NAME: 3-chloranyl-N-[2-[4-(2-methylpropyl)phenyl]propyl]adamantane-1-carboxamide
MOLECULAR FORMULA: C24H34ClNO
MOLECULAR WEIGHT: 387.98586
SMILES: CC(C)CC1=CC=C(C=C1)C(C)CNC(=O)C23CC4CC(C2)CC(C4)(C3)Cl
Structure:
CAS RN: 5530-85-8
CAS Name: 4-(2-chlorophenyl)-5-cyano-N-(2-methoxyphenyl)-2-methyl-6-(phenacylthio)-1,4-dihydropyridine-3-carboxamide
OPENEYE Name: 4-(2-chlorophenyl)-5-cyano-N-(2-methoxyphenyl)-2-methyl-6-phenacylsulfanyl-1,4-dihydropyridine-3-carboxamide
IUPAC Name: 4-(2-chlorophenyl)-5-cyano-N-(2-methoxyphenyl)-2-methyl-6-phenacylsulfanyl-1,4-dihydropyridine-3-carboxamide
SYSTEMATIC NAME: 4-(2-chlorophenyl)-5-cyano-N-(2-methoxyphenyl)-2-methyl-6-phenacylsulfanyl-1,4-dihydropyridine-3-carboxamide
MOLECULAR FORMULA: C29H24ClN3O3S
MOLECULAR WEIGHT: 530.03716
SMILES: CC1=C(C(C(=C(N1)SCC(=O)C2=CC=CC=C2)C#N)C3=CC=CC=C3Cl)C(=O)NC4=CC=CC=C4OC
Structure:
CAS RN: 5530-32-5
CAS Name: 4-(1,3-dioxo-2-isoindolyl)-5-[[[(diphenylmethyl)amino]-oxomethyl]amino]-5-oxopentanoic acid methyl ester
OPENEYE Name: methyl 5-(benzhydrylcarbamoylamino)-4-(1,3-dioxoisoindolin-2-yl)-5-oxo-pentanoate
IUPAC Name: methyl 5-(benzhydrylcarbamoylamino)-4-(1,3-dioxoisoindol-2-yl)-5-oxopentanoate
SYSTEMATIC NAME: methyl 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-[(diphenylmethyl)carbamoylamino]-5-oxidanylidene-pentanoate
MOLECULAR FORMULA: C28H25N3O6
MOLECULAR WEIGHT: 499.5146
SMILES: COC(=O)CCC(C(=O)NC(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O
Structure:
CAS RN: 5527-99-1
CAS Name: 3-(4-methoxyphenyl)-1-(4-morpholinyl)-3-phenyl-1-propanone
OPENEYE Name: 3-(4-methoxyphenyl)-1-morpholino-3-phenyl-propan-1-one
IUPAC Name: 3-(4-methoxyphenyl)-1-morpholin-4-yl-3-phenylpropan-1-one
SYSTEMATIC NAME: 3-(4-methoxyphenyl)-1-morpholin-4-yl-3-phenyl-propan-1-one
MOLECULAR FORMULA: C20H23NO3
MOLECULAR WEIGHT: 325.40152
SMILES: COC1=CC=C(C=C1)C(CC(=O)N2CCOCC2)C3=CC=CC=C3
Structure:
CAS RN: 121064-19-5
CAS Name: 6,7-dimethoxy-1,3,3-trimethyl-4H-isoquinoline hydroiodide
OPENEYE Name: 6,7-dimethoxy-1,3,3-trimethyl-4H-isoquinoline hydroiodide
IUPAC Name: 6,7-dimethoxy-1,3,3-trimethyl-4H-isoquinoline hydroiodide
SYSTEMATIC NAME: 6,7-dimethoxy-1,3,3-trimethyl-4H-isoquinoline hydroiodide
MOLECULAR FORMULA: C14H20INO2
MOLECULAR WEIGHT: 361.21857
SMILES: CC1=NC(CC2=CC(=C(C=C12)OC)OC)(C)C.I
Structure:
CAS RN: 5527-69-5
CAS Name: 4-fluoro-N-(2-fluoro-5-nitrophenyl)benzenesulfonamide
OPENEYE Name: 4-fluoro-N-(2-fluoro-5-nitro-phenyl)benzenesulfonamide
IUPAC Name: 4-fluoro-N-(2-fluoro-5-nitrophenyl)benzenesulfonamide
SYSTEMATIC NAME: 4-fluoranyl-N-(2-fluoranyl-5-nitro-phenyl)benzenesulfonamide
MOLECULAR FORMULA: C12H8F2N2O4S
MOLECULAR WEIGHT: 314.264726
SMILES: C1=CC(=CC=C1F)S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])F
Structure:
CAS RN: 5525-25-7
CAS Name: 4-tert-butyl-N-[2,2,2-trichloro-1-(4-methyl-1-piperidinyl)ethyl]benzamide
OPENEYE Name: 4-tert-butyl-N-[2,2,2-trichloro-1-(4-methyl-1-piperidyl)ethyl]benzamide
IUPAC Name: 4-tert-butyl-N-[2,2,2-trichloro-1-(4-methylpiperidin-1-yl)ethyl]benzamide
SYSTEMATIC NAME: 4-tert-butyl-N-[2,2,2-tris(chloranyl)-1-(4-methylpiperidin-1-yl)ethyl]benzamide
MOLECULAR FORMULA: C19H27Cl3N2O
MOLECULAR WEIGHT: 405.78948
SMILES: CC1CCN(CC1)C(C(Cl)(Cl)Cl)NC(=O)C2=CC=C(C=C2)C(C)(C)C
Structure:
CAS RN: 4506-70-1
CAS Name: 2-hydroxy-1-(3-methylbutyl)-N-(4-methylphenyl)-4-oxo-3-quinolinecarboxamide
OPENEYE Name: 2-hydroxy-1-isopentyl-4-oxo-N-(p-tolyl)quinoline-3-carboxamide
IUPAC Name: 2-hydroxy-1-(3-methylbutyl)-N-(4-methylphenyl)-4-oxoquinoline-3-carboxamide
SYSTEMATIC NAME: 1-(3-methylbutyl)-N-(4-methylphenyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide
MOLECULAR FORMULA: C22H24N2O3
MOLECULAR WEIGHT: 364.43756
SMILES: CC1=CC=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CCC(C)C)O
Structure:
CAS RN: 5524-20-9
CAS Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide
OPENEYE Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide
IUPAC Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide
SYSTEMATIC NAME: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide
MOLECULAR FORMULA: C10H14N2OS
MOLECULAR WEIGHT: 210.29596
SMILES: CCC(=O)NC1=NC2=C(S1)CCCC2
Structure:
CAS RN: 5523-97-7
CAS Name: 2-(4-methoxyphenyl)-4-(1-naphthalenylmethylidene)-5-oxazolone
OPENEYE Name: 2-(4-methoxyphenyl)-4-(1-naphthylmethylene)oxazol-5-one
IUPAC Name: 2-(4-methoxyphenyl)-4-(naphthalen-1-ylmethylidene)-1,3-oxazol-5-one
SYSTEMATIC NAME: 2-(4-methoxyphenyl)-4-(naphthalen-1-ylmethylidene)-1,3-oxazol-5-one
MOLECULAR FORMULA: C21H15NO3
MOLECULAR WEIGHT: 329.3487
SMILES: COC1=CC=C(C=C1)C2=NC(=CC3=CC=CC4=CC=CC=C43)C(=O)O2
Structure:
CAS RN: 5523-93-3
CAS Name: 1-[3-[[[(3-chloroanilino)-oxomethyl]amino]methyl]-3,5,5-trimethylcyclohexyl]-3-(3-chlorophenyl)urea
OPENEYE Name: 1-(3-chlorophenyl)-3-[3-[[(3-chlorophenyl)carbamoylamino]methyl]-3,5,5-trimethyl-cyclohexyl]urea
IUPAC Name: 1-(3-chlorophenyl)-3-[3-[[(3-chlorophenyl)carbamoylamino]methyl]-3,5,5-trimethylcyclohexyl]urea
SYSTEMATIC NAME: 1-(3-chlorophenyl)-3-[3-[[(3-chlorophenyl)carbamoylamino]methyl]-3,5,5-trimethyl-cyclohexyl]urea
MOLECULAR FORMULA: C24H30Cl2N4O2
MOLECULAR WEIGHT: 477.4266
SMILES: CC1(CC(CC(C1)(C)CNC(=O)NC2=CC(=CC=C2)Cl)NC(=O)NC3=CC(=CC=C3)Cl)C
Structure:
CAS RN: 5523-31-9
CAS Name: N-butyl-4-(4-ethylphenoxy)-1-butanamine
OPENEYE Name: N-butyl-4-(4-ethylphenoxy)butan-1-amine
IUPAC Name: N-butyl-4-(4-ethylphenoxy)butan-1-amine
SYSTEMATIC NAME: N-butyl-4-(4-ethylphenoxy)butan-1-amine
MOLECULAR FORMULA: C16H27NO
MOLECULAR WEIGHT: 249.39168
SMILES: CCCCNCCCCOC1=CC=C(C=C1)CC
Structure:
CAS RN: 5523-13-7
CAS Name: 2-[(1-propyl-2-benzimidazolyl)amino]ethanol
OPENEYE Name: 2-[(1-propylbenzimidazol-2-yl)amino]ethanol
IUPAC Name: 2-[(1-propylbenzimidazol-2-yl)amino]ethanol
SYSTEMATIC NAME: 2-[(1-propylbenzimidazol-2-yl)amino]ethanol
MOLECULAR FORMULA: C12H17N3O
MOLECULAR WEIGHT: 219.28288
SMILES: CCCN1C2=CC=CC=C2N=C1NCCO
Structure:
CAS RN: 356090-87-4
CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-1-methoxy-2-propanamine
OPENEYE Name: N-[(2,3-dimethoxyphenyl)methyl]-1-methoxy-propan-2-amine
IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-1-methoxypropan-2-amine
SYSTEMATIC NAME: N-[(2,3-dimethoxyphenyl)methyl]-1-methoxy-propan-2-amine
MOLECULAR FORMULA: C13H21NO3
MOLECULAR WEIGHT: 239.31074
SMILES: CC(COC)NCC1=C(C(=CC=C1)OC)OC
Structure:
CAS RN: 5521-84-6
CAS Name: N-[1-(2,4-dimethylanilino)-2-oxo-2-phenylethyl]-2-furancarboxamide
OPENEYE Name: N-[1-(2,4-dimethylanilino)-2-oxo-2-phenyl-ethyl]furan-2-carboxamide
IUPAC Name: N-[1-(2,4-dimethylanilino)-2-oxo-2-phenylethyl]furan-2-carboxamide
SYSTEMATIC NAME: N-[1-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]furan-2-carboxamide
MOLECULAR FORMULA: C21H20N2O3
MOLECULAR WEIGHT: 348.3951
SMILES: CC1=CC(=C(C=C1)NC(C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CO3)C
Structure:
CAS RN: 5521-49-3
CAS Name: 6-methyl-4-(3-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylic acid methyl ester
OPENEYE Name: methyl 6-methyl-4-(3-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate
IUPAC Name: methyl 6-methyl-4-(3-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate
SYSTEMATIC NAME: methyl 6-methyl-4-(3-nitrophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate
MOLECULAR FORMULA: C14H14N2O5
MOLECULAR WEIGHT: 290.27136
SMILES: CC1=C(C(CC(=O)N1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC
Structure:
CAS RN: 302333-80-8
CAS Name: (4-cyclopropylphenyl)boronic acid
OPENEYE Name: (4-cyclopropylphenyl)boronic acid
IUPAC Name: (4-cyclopropylphenyl)boronic acid
SYSTEMATIC NAME: (4-cyclopropylphenyl)boronic acid
MOLECULAR FORMULA: C9H11BO2
MOLECULAR WEIGHT: 161.99344
SMILES: B(C1=CC=C(C=C1)C2CC2)(O)O
Structure:
CAS RN: 91417-81-1
CAS Name: 4-(3,4-dihydro-2H-pyrrol-5-ylamino)butanoic acid
OPENEYE Name: 4-(3,4-dihydro-2H-pyrrol-5-ylamino)butanoic acid
IUPAC Name: 4-(3,4-dihydro-2H-pyrrol-5-ylamino)butanoic acid
SYSTEMATIC NAME: 4-(3,4-dihydro-2H-pyrrol-5-ylamino)butanoic acid
MOLECULAR FORMULA: C8H14N2O2
MOLECULAR WEIGHT: 170.20896
SMILES: C1CC(=NC1)NCCCC(=O)O
Structure:
CAS RN: 126647-12-9
CAS Name: 2-(2-oxo-1-pyrrolidinyl)ethanethioamide
OPENEYE Name: 2-(2-oxopyrrolidin-1-yl)thioacetamide
IUPAC Name: 2-(2-oxopyrrolidin-1-yl)ethanethioamide
SYSTEMATIC NAME: 2-(2-oxidanylidenepyrrolidin-1-yl)ethanethioamide
MOLECULAR FORMULA: C6H10N2OS
MOLECULAR WEIGHT: 158.2214
SMILES: C1CC(=O)N(C1)CC(=S)N
Structure:
CAS RN: 116598-69-7
CAS Name: 2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)acetonitrile
OPENEYE Name: 2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)acetonitrile
IUPAC Name: 2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)acetonitrile
SYSTEMATIC NAME: 2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethanenitrile
MOLECULAR FORMULA: C9H12N4
MOLECULAR WEIGHT: 176.21838
SMILES: C1CCC2=NN=C(N2CC1)CC#N
Structure:
CAS RN: 948-43-6
CAS Name: 10-methylacridin-10-ium iodide
OPENEYE Name: 10-methylacridin-10-ium iodide
IUPAC Name: 10-methylacridin-10-ium iodide
SYSTEMATIC NAME: 10-methylacridin-10-ium iodide
MOLECULAR FORMULA: C14H12IN
MOLECULAR WEIGHT: 321.15625
SMILES: C[N+]1=C2C=CC=CC2=CC3=CC=CC=C31.[I-]
Structure:
CAS RN: 17784-47-3
CAS Name: acridine hydrochloride
OPENEYE Name: acridine hydrochloride
IUPAC Name: acridine hydrochloride
SYSTEMATIC NAME: acridine hydrochloride
MOLECULAR FORMULA: C13H10ClN
MOLECULAR WEIGHT: 215.6782
SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=N2.Cl
Structure:
CAS RN: 73826-41-2
CAS Name: 1-(4-ethoxyphenyl)-3-(4-morpholinyl)-1-propanone hydrochloride
OPENEYE Name: 1-(4-ethoxyphenyl)-3-morpholino-propan-1-one hydrochloride
IUPAC Name: 1-(4-ethoxyphenyl)-3-morpholin-4-ylpropan-1-one hydrochloride
SYSTEMATIC NAME: 1-(4-ethoxyphenyl)-3-morpholin-4-yl-propan-1-one hydrochloride
MOLECULAR FORMULA: C15H22ClNO3
MOLECULAR WEIGHT: 299.79308
SMILES: CCOC1=CC=C(C=C1)C(=O)CCN2CCOCC2.Cl
Structure:
CAS RN: 5510-05-4
CAS Name: 1-(2,4-dibromophenyl)sulfonylbenzimidazole
OPENEYE Name: 1-(2,4-dibromophenyl)sulfonylbenzimidazole
IUPAC Name: 1-(2,4-dibromophenyl)sulfonylbenzimidazole
SYSTEMATIC NAME: 1-[2,4-bis(bromanyl)phenyl]sulfonylbenzimidazole
MOLECULAR FORMULA: C13H8Br2N2O2S
MOLECULAR WEIGHT: 416.08782
SMILES: C1=CC=C2C(=C1)N=CN2S(=O)(=O)C3=C(C=C(C=C3)Br)Br
Structure:
CAS RN: 5510-01-0
CAS Name: 2-ethyl-1-[(7-methyl-2-naphthalenyl)sulfonyl]piperidine
OPENEYE Name: 2-ethyl-1-[(7-methyl-2-naphthyl)sulfonyl]piperidine
IUPAC Name: 2-ethyl-1-(7-methylnaphthalen-2-yl)sulfonylpiperidine
SYSTEMATIC NAME: 2-ethyl-1-(7-methylnaphthalen-2-yl)sulfonyl-piperidine
MOLECULAR FORMULA: C18H23NO2S
MOLECULAR WEIGHT: 317.44572
SMILES: CCC1CCCCN1S(=O)(=O)C2=CC3=C(C=CC(=C3)C)C=C2
Structure:
CAS RN: 5493-66-3
CAS Name: 3,5-dinitrobenzoic acid (4,7,7-trimethyl-3-bicyclo[4.1.0]hept-4-enyl)methyl ester
OPENEYE Name: (4,7,7-trimethyl-3-bicyclo[4.1.0]hept-4-enyl)methyl 3,5-dinitrobenzoate
IUPAC Name: (4,7,7-trimethyl-3-bicyclo[4.1.0]hept-4-enyl)methyl 3,5-dinitrobenzoate
SYSTEMATIC NAME: (4,7,7-trimethyl-3-bicyclo[4.1.0]hept-4-enyl)methyl 3,5-dinitrobenzoate
MOLECULAR FORMULA: C18H20N2O6
MOLECULAR WEIGHT: 360.3612
SMILES: CC1=CC2C(C2(C)C)CC1COC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 5492-49-9
CAS Name: (2E)-2-[(2-bromo-4-nitroanilino)methylidene]-1-cyclohexanone
OPENEYE Name: (2E)-2-[(2-bromo-4-nitro-anilino)methylene]cyclohexanone
IUPAC Name: (2E)-2-[(2-bromo-4-nitroanilino)methylidene]cyclohexan-1-one
SYSTEMATIC NAME: (2E)-2-[[(2-bromanyl-4-nitro-phenyl)amino]methylidene]cyclohexan-1-one
MOLECULAR FORMULA: C13H13BrN2O3
MOLECULAR WEIGHT: 325.15792
SMILES: C1CCC(=O)/C(=C/NC2=C(C=C(C=C2)[N+](=O)[O-])Br)/C1
Structure:
CAS RN: 5492-42-2
CAS Name: 6-(4,6-dimethyl-1-cyclohex-3-enyl)-3-(methylthio)-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
OPENEYE Name: 6-(4,6-dimethylcyclohex-3-en-1-yl)-3-methylsulfanyl-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
IUPAC Name: 6-(4,6-dimethylcyclohex-3-en-1-yl)-3-methylsulfanyl-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
SYSTEMATIC NAME: 6-(4,6-dimethylcyclohex-3-en-1-yl)-3-methylsulfanyl-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
MOLECULAR FORMULA: C19H22N4OS
MOLECULAR WEIGHT: 354.46918
SMILES: CC1CC(=CCC1C2NC3=CC=CC=C3C4=C(O2)N=C(N=N4)SC)C
Structure:
No comments:
Post a Comment