Product OPENEYE NAME: 2-(1-oxophthalazin-2-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide
CAS Name: N-(2-oxolanylmethyl)-2-(1-oxo-2-phthalazinyl)acetamide
IUPAC NAME: N-(oxolan-2-ylmethyl)-2-(1-oxophthalazin-2-yl)acetamide
SYSTEMATIC NAME: 2-(1-oxidanylidenephthalazin-2-yl)-N-(oxolan-2-ylmethyl)ethanamide
MOLECULAR FORMULA: C15H17N3O3
MOLECULAR WEIGHT: 287.31378
SMILES: C1CC(OC1)CNC(=O)CN2C(=O)C3=CC=CC=C3C=N2
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Product OPENEYE NAME: 2-[2-(2,6-dimethylmorpholin-4-yl)-2-oxo-ethyl]phthalazin-1-one
CAS Name: 2-[2-(2,6-dimethyl-4-morpholinyl)-2-oxoethyl]-1-phthalazinone
IUPAC NAME: 2-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]phthalazin-1-one
SYSTEMATIC NAME: 2-[2-(2,6-dimethylmorpholin-4-yl)-2-oxidanylidene-ethyl]phthalazin-1-one
MOLECULAR FORMULA: C16H19N3O3
MOLECULAR WEIGHT: 301.34036
SMILES: CC1CN(CC(O1)C)C(=O)CN2C(=O)C3=CC=CC=C3C=N2
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Product OPENEYE NAME: 2-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]phthalazin-1-one
CAS Name: 2-[2-(4-acetyl-1-piperazinyl)-2-oxoethyl]-1-phthalazinone
IUPAC NAME: 2-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]phthalazin-1-one
SYSTEMATIC NAME: 2-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]phthalazin-1-one
MOLECULAR FORMULA: C16H18N4O3
MOLECULAR WEIGHT: 314.33912
SMILES: CC(=O)N1CCN(CC1)C(=O)CN2C(=O)C3=CC=CC=C3C=N2
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Product OPENEYE NAME: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(1-oxophthalazin-2-yl)acetamide
CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-(1-oxo-2-phthalazinyl)acetamide
IUPAC NAME: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(1-oxophthalazin-2-yl)acetamide
SYSTEMATIC NAME: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(1-oxidanylidenephthalazin-2-yl)ethanamide
MOLECULAR FORMULA: C15H17N3O4S
MOLECULAR WEIGHT: 335.37818
SMILES: CN(C1CCS(=O)(=O)C1)C(=O)CN2C(=O)C3=CC=CC=C3C=N2
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Product OPENEYE NAME: N-[1-(4-ethylphenyl)ethyl]-2-(1-oxophthalazin-2-yl)acetamide
CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-(1-oxo-2-phthalazinyl)acetamide
IUPAC NAME: N-[1-(4-ethylphenyl)ethyl]-2-(1-oxophthalazin-2-yl)acetamide
SYSTEMATIC NAME: N-[1-(4-ethylphenyl)ethyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide
MOLECULAR FORMULA: C20H21N3O2
MOLECULAR WEIGHT: 335.39964
SMILES: CCC1=CC=C(C=C1)C(C)NC(=O)CN2C(=O)C3=CC=CC=C3C=N2
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Product OPENEYE NAME: 3-[(3-methylquinoxalin-2-yl)methyl]quinazolin-4-one
CAS Name: 3-[(3-methyl-2-quinoxalinyl)methyl]-4-quinazolinone
IUPAC NAME: 3-[(3-methylquinoxalin-2-yl)methyl]quinazolin-4-one
SYSTEMATIC NAME: 3-[(3-methylquinoxalin-2-yl)methyl]quinazolin-4-one
MOLECULAR FORMULA: C18H14N4O
MOLECULAR WEIGHT: 302.32996
SMILES: CC1=NC2=CC=CC=C2N=C1CN3C=NC4=CC=CC=C4C3=O
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Product OPENEYE NAME: 2-(4-methyl-1-oxo-phthalazin-2-yl)-N-(1-methyl-3-phenyl-propyl)acetamide
CAS Name: 2-(4-methyl-1-oxo-2-phthalazinyl)-N-(4-phenylbutan-2-yl)acetamide
IUPAC NAME: 2-(4-methyl-1-oxophthalazin-2-yl)-N-(4-phenylbutan-2-yl)acetamide
SYSTEMATIC NAME: 2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-(4-phenylbutan-2-yl)ethanamide
MOLECULAR FORMULA: C21H23N3O2
MOLECULAR WEIGHT: 349.42622
SMILES: CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC(C)CCC3=CC=CC=C3
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Product OPENEYE NAME: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(4-methyl-1-oxo-phthalazin-2-yl)acetamide
CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-(4-methyl-1-oxo-2-phthalazinyl)acetamide
IUPAC NAME: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(4-methyl-1-oxophthalazin-2-yl)acetamide
SYSTEMATIC NAME: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide
MOLECULAR FORMULA: C16H19N3O4S
MOLECULAR WEIGHT: 349.40476
SMILES: CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)N(C)C3CCS(=O)(=O)C3
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Product OPENEYE NAME: 7-[3-(2,5-dimethylphenoxy)propyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione
CAS Name: 7-[3-(2,5-dimethylphenoxy)propyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione
IUPAC NAME: 7-[3-(2,5-dimethylphenoxy)propyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione
SYSTEMATIC NAME: 7-[3-(2,5-dimethylphenoxy)propyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione
MOLECULAR FORMULA: C17H22N2O3S
MOLECULAR WEIGHT: 334.43318
SMILES: CC1=CC(=C(C=C1)C)OCCCN2C(=O)C3(CCSC3)NC2=O
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Product OPENEYE NAME: 7-[3-(3-methylphenoxy)propyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione
CAS Name: 7-[3-(3-methylphenoxy)propyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione
IUPAC NAME: 7-[3-(3-methylphenoxy)propyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione
SYSTEMATIC NAME: 7-[3-(3-methylphenoxy)propyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione
MOLECULAR FORMULA: C16H20N2O3S
MOLECULAR WEIGHT: 320.4066
SMILES: CC1=CC(=CC=C1)OCCCN2C(=O)C3(CCSC3)NC2=O
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Product OPENEYE NAME: 3-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]methyl]-1,2,3-benzotriazin-4-one
CAS Name: 3-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]methyl]-1,2,3-benzotriazin-4-one
IUPAC NAME: 3-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]methyl]-1,2,3-benzotriazin-4-one
SYSTEMATIC NAME: 3-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]methyl]-1,2,3-benzotriazin-4-one
MOLECULAR FORMULA: C17H13N5O3
MOLECULAR WEIGHT: 335.31682
SMILES: CC1=NC(=NO1)C2=CC=C(C=C2)OCN3C(=O)C4=CC=CC=C4N=N3
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Product OPENEYE NAME: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-1-(1-piperidyl)ethanone
CAS Name: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-1-(1-piperidinyl)ethanone
IUPAC NAME: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-1-piperidin-1-ylethanone
SYSTEMATIC NAME: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-1-piperidin-1-yl-ethanone
MOLECULAR FORMULA: C16H19N3O3
MOLECULAR WEIGHT: 301.34036
SMILES: CC1=NC(=NO1)C2=CC=C(C=C2)OCC(=O)N3CCCCC3
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Product OPENEYE NAME: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-sec-butyl-acetamide
CAS Name: N-butan-2-yl-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide
IUPAC NAME: N-butan-2-yl-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide
SYSTEMATIC NAME: N-butan-2-yl-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]ethanamide
MOLECULAR FORMULA: C15H19N3O3
MOLECULAR WEIGHT: 289.32966
SMILES: CCC(C)NC(=O)COC1=CC=C(C=C1)C2=NOC(=N2)C
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