Product OPENEYE NAME: 1-tert-butyl-3-[4-(4-methoxyphenyl)-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]urea
CAS Name: 1-tert-butyl-3-[4-(4-methoxyphenyl)-2-methyl-5-(trifluoromethyl)-3-pyrazolyl]urea
IUPAC NAME: 1-tert-butyl-3-[4-(4-methoxyphenyl)-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]urea
SYSTEMATIC NAME: 1-tert-butyl-3-[4-(4-methoxyphenyl)-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]urea
MOLECULAR FORMULA: C17H21F3N4O2
MOLECULAR WEIGHT: 370.36945
SMILES: CC(C)(C)NC(=O)NC1=C(C(=NN1C)C(F)(F)F)C2=CC=C(C=C2)OC
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Product OPENEYE NAME: 1-(3-methoxyphenyl)-3-[2-methyl-5-(trifluoromethyl)-4-[3-(trifluoromethyl)phenyl]pyrazol-3-yl]urea
CAS Name: 1-(3-methoxyphenyl)-3-[2-methyl-5-(trifluoromethyl)-4-[3-(trifluoromethyl)phenyl]-3-pyrazolyl]urea
IUPAC NAME: 1-(3-methoxyphenyl)-3-[2-methyl-5-(trifluoromethyl)-4-[3-(trifluoromethyl)phenyl]pyrazol-3-yl]urea
SYSTEMATIC NAME: 1-(3-methoxyphenyl)-3-[2-methyl-5-(trifluoromethyl)-4-[3-(trifluoromethyl)phenyl]pyrazol-3-yl]urea
MOLECULAR FORMULA: C20H16F6N4O2
MOLECULAR WEIGHT: 458.357059
SMILES: CN1C(=C(C(=N1)C(F)(F)F)C2=CC(=CC=C2)C(F)(F)F)NC(=O)NC3=CC(=CC=C3)OC
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Product OPENEYE NAME: 4-(3-methoxyphenyl)thiochroman-4-ol
CAS Name: 4-(3-methoxyphenyl)-2,3-dihydro-1-benzothiopyran-4-ol
IUPAC NAME: 4-(3-methoxyphenyl)-2,3-dihydrothiochromen-4-ol
SYSTEMATIC NAME: 4-(3-methoxyphenyl)-2,3-dihydrothiochromen-4-ol
MOLECULAR FORMULA: C16H16O2S
MOLECULAR WEIGHT: 272.36204
SMILES: COC1=CC=CC(=C1)C2(CCSC3=CC=CC=C32)O
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Product OPENEYE NAME: 3-(4-methoxyphenyl)-5-phenyl-2-(trifluoromethyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one
CAS Name: 3-(4-methoxyphenyl)-5-phenyl-2-(trifluoromethyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one
IUPAC NAME: 3-(4-methoxyphenyl)-5-phenyl-2-(trifluoromethyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one
SYSTEMATIC NAME: 3-(4-methoxyphenyl)-5-phenyl-2-(trifluoromethyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one
MOLECULAR FORMULA: C20H14F3N3O2
MOLECULAR WEIGHT: 385.33927
SMILES: COC1=CC=C(C=C1)C2=C(NN3C2=NC(=CC3=O)C4=CC=CC=C4)C(F)(F)F
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Product OPENEYE NAME: 5-tert-butyl-3-(4-methoxyphenyl)-2-(trifluoromethyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one
CAS Name: 5-tert-butyl-3-(4-methoxyphenyl)-2-(trifluoromethyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one
IUPAC NAME: 5-tert-butyl-3-(4-methoxyphenyl)-2-(trifluoromethyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one
SYSTEMATIC NAME: 5-tert-butyl-3-(4-methoxyphenyl)-2-(trifluoromethyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one
MOLECULAR FORMULA: C18H18F3N3O2
MOLECULAR WEIGHT: 365.34963
SMILES: CC(C)(C)C1=CC(=O)N2C(=N1)C(=C(N2)C(F)(F)F)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: 3-(4-methoxyphenyl)-5-propyl-2-(trifluoromethyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one
CAS Name: 3-(4-methoxyphenyl)-5-propyl-2-(trifluoromethyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one
IUPAC NAME: 3-(4-methoxyphenyl)-5-propyl-2-(trifluoromethyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one
SYSTEMATIC NAME: 3-(4-methoxyphenyl)-5-propyl-2-(trifluoromethyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one
MOLECULAR FORMULA: C17H16F3N3O2
MOLECULAR WEIGHT: 351.32305
SMILES: CCCC1=CC(=O)N2C(=N1)C(=C(N2)C(F)(F)F)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: N-[(2-chloro-6-fluoro-phenyl)methyl]-3-(3-methylindol-1-yl)propanamide
CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-3-(3-methyl-1-indolyl)propanamide
IUPAC NAME: N-[(2-chloro-6-fluorophenyl)methyl]-3-(3-methylindol-1-yl)propanamide
SYSTEMATIC NAME: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-(3-methylindol-1-yl)propanamide
MOLECULAR FORMULA: C19H18ClFN2O
MOLECULAR WEIGHT: 344.810423
SMILES: CC1=CN(C2=CC=CC=C12)CCC(=O)NCC3=C(C=CC=C3Cl)F
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Product OPENEYE NAME: 3-(3-methylindol-1-yl)-N-[4-[3-(trifluoromethyl)pyrazol-1-yl]phenyl]propanamide
CAS Name: 3-(3-methyl-1-indolyl)-N-[4-[3-(trifluoromethyl)-1-pyrazolyl]phenyl]propanamide
IUPAC NAME: 3-(3-methylindol-1-yl)-N-[4-[3-(trifluoromethyl)pyrazol-1-yl]phenyl]propanamide
SYSTEMATIC NAME: 3-(3-methylindol-1-yl)-N-[4-[3-(trifluoromethyl)pyrazol-1-yl]phenyl]propanamide
MOLECULAR FORMULA: C22H19F3N4O
MOLECULAR WEIGHT: 412.40767
SMILES: CC1=CN(C2=CC=CC=C12)CCC(=O)NC3=CC=C(C=C3)N4C=CC(=N4)C(F)(F)F
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Product OPENEYE NAME: N-(1-methylindazol-3-yl)-3-(3-methylindol-1-yl)propanamide
CAS Name: N-(1-methyl-3-indazolyl)-3-(3-methyl-1-indolyl)propanamide
IUPAC NAME: N-(1-methylindazol-3-yl)-3-(3-methylindol-1-yl)propanamide
SYSTEMATIC NAME: N-(1-methylindazol-3-yl)-3-(3-methylindol-1-yl)propanamide
MOLECULAR FORMULA: C20H20N4O
MOLECULAR WEIGHT: 332.399
SMILES: CC1=CN(C2=CC=CC=C12)CCC(=O)NC3=NN(C4=CC=CC=C43)C
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