Product OPENEYE NAME: N-cyclopropyl-N-[(2-fluorophenyl)methyl]-2-(tetrazol-1-yl)acetamide
CAS Name: N-cyclopropyl-N-[(2-fluorophenyl)methyl]-2-(1-tetrazolyl)acetamide
IUPAC NAME: N-cyclopropyl-N-[(2-fluorophenyl)methyl]-2-(tetrazol-1-yl)acetamide
SYSTEMATIC NAME: N-cyclopropyl-N-[(2-fluorophenyl)methyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide
MOLECULAR FORMULA: C13H14FN5O
MOLECULAR WEIGHT: 275.281563
SMILES: C1CC1N(CC2=CC=CC=C2F)C(=O)CN3C=NN=N3
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Product OPENEYE NAME: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-5-methyl-furan-2-carboxamide
CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-5-methyl-2-furancarboxamide
IUPAC NAME: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-5-methylfuran-2-carboxamide
SYSTEMATIC NAME: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-5-methyl-furan-2-carboxamide
MOLECULAR FORMULA: C18H19N3O2
MOLECULAR WEIGHT: 309.36236
SMILES: CC1=CC=C(O1)C(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C
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Product OPENEYE NAME: (E)-3-(3-chloro-4-fluoro-phenyl)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]prop-2-enamide
CAS Name: (E)-3-(3-chloro-4-fluorophenyl)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-2-propenamide
IUPAC NAME: (E)-3-(3-chloro-4-fluorophenyl)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]prop-2-enamide
SYSTEMATIC NAME: (E)-3-(3-chloranyl-4-fluoranyl-phenyl)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]prop-2-enamide
MOLECULAR FORMULA: C17H14ClFN4O
MOLECULAR WEIGHT: 344.770663
SMILES: C1=CC2=NN=C(N2C=C1)CCNC(=O)/C=C/C3=CC(=C(C=C3)F)Cl
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Product OPENEYE NAME: 3-(cyclopropanecarbonylamino)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide
CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide
IUPAC NAME: 3-(cyclopropanecarbonylamino)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide
SYSTEMATIC NAME: 3-(cyclopropylcarbonylamino)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide
MOLECULAR FORMULA: C19H19N5O2
MOLECULAR WEIGHT: 349.38646
SMILES: C1CC1C(=O)NC2=CC=CC(=C2)C(=O)NCCC3=NN=C4N3C=CC=C4
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Product OPENEYE NAME: (E)-3-(1,3-benzoxazol-2-yl)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]prop-2-enamide
CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-2-propenamide
IUPAC NAME: (E)-3-(1,3-benzoxazol-2-yl)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]prop-2-enamide
SYSTEMATIC NAME: (E)-3-(1,3-benzoxazol-2-yl)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]prop-2-enamide
MOLECULAR FORMULA: C18H15N5O2
MOLECULAR WEIGHT: 333.344
SMILES: C1=CC=C2C(=C1)N=C(O2)/C=C/C(=O)NCCC3=NN=C4N3C=CC=C4
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Product OPENEYE NAME: 2-[2-(4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-carbonyl)hydrazino]-N-cyclopropyl-2-oxo-acetamide
CAS Name: 2-[[[4-cyano-2-methyl-5-(1-pyrrolyl)-3-furanyl]-oxomethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide
IUPAC NAME: 2-[2-(4-cyano-2-methyl-5-pyrrol-1-ylfuran-3-carbonyl)hydrazinyl]-N-cyclopropyl-2-oxoacetamide
SYSTEMATIC NAME: 2-[2-(4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-yl)carbonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide
MOLECULAR FORMULA: C16H15N5O4
MOLECULAR WEIGHT: 341.3214
SMILES: CC1=C(C(=C(O1)N2C=CC=C2)C#N)C(=O)NNC(=O)C(=O)NC3CC3
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Product OPENEYE NAME: N-[[4-[(dimethylamino)methyl]phenyl]methyl]-2-(3-fluorophenyl)acetamide
CAS Name: N-[[4-[(dimethylamino)methyl]phenyl]methyl]-2-(3-fluorophenyl)acetamide
IUPAC NAME: N-[[4-[(dimethylamino)methyl]phenyl]methyl]-2-(3-fluorophenyl)acetamide
SYSTEMATIC NAME: N-[[4-[(dimethylamino)methyl]phenyl]methyl]-2-(3-fluorophenyl)ethanamide
MOLECULAR FORMULA: C18H21FN2O
MOLECULAR WEIGHT: 300.370543
SMILES: CN(C)CC1=CC=C(C=C1)CNC(=O)CC2=CC(=CC=C2)F
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Product OPENEYE NAME: 3-chloro-N-[[4-[(dimethylamino)methyl]phenyl]methyl]-4-hydroxy-benzamide
CAS Name: 3-chloro-N-[[4-[(dimethylamino)methyl]phenyl]methyl]-4-hydroxybenzamide
IUPAC NAME: 3-chloro-N-[[4-[(dimethylamino)methyl]phenyl]methyl]-4-hydroxybenzamide
SYSTEMATIC NAME: 3-chloranyl-N-[[4-[(dimethylamino)methyl]phenyl]methyl]-4-oxidanyl-benzamide
MOLECULAR FORMULA: C17H19ClN2O2
MOLECULAR WEIGHT: 318.79796
SMILES: CN(C)CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)O)Cl
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Product OPENEYE NAME: N-[1-(5-methyl-2-furyl)ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide
CAS Name: N-[1-(5-methyl-2-furanyl)ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide
IUPAC NAME: N-[1-(5-methylfuran-2-yl)ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide
SYSTEMATIC NAME: N-[1-(5-methylfuran-2-yl)ethyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide
MOLECULAR FORMULA: C18H20N2O3S
MOLECULAR WEIGHT: 344.428
SMILES: CC1=CC=C(O1)C(C)NC(=O)CCN2C(=O)CSC3=CC=CC=C32
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Product OPENEYE NAME: N-[1-(5-methyl-2-furyl)ethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide
CAS Name: N-[1-(5-methyl-2-furanyl)ethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide
IUPAC NAME: N-[1-(5-methylfuran-2-yl)ethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide
SYSTEMATIC NAME: N-[1-(5-methylfuran-2-yl)ethyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide
MOLECULAR FORMULA: C18H20N2O4
MOLECULAR WEIGHT: 328.3624
SMILES: CC1=CC=C(O1)C(C)NC(=O)CCN2C(=O)COC3=CC=CC=C32
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Product OPENEYE NAME: N-methyl-3-(3-oxo-1,4-benzoxazin-4-yl)-N-(1-phenylethyl)propanamide
CAS Name: N-methyl-3-(3-oxo-1,4-benzoxazin-4-yl)-N-(1-phenylethyl)propanamide
IUPAC NAME: N-methyl-3-(3-oxo-1,4-benzoxazin-4-yl)-N-(1-phenylethyl)propanamide
SYSTEMATIC NAME: N-methyl-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1-phenylethyl)propanamide
MOLECULAR FORMULA: C20H22N2O3
MOLECULAR WEIGHT: 338.40028
SMILES: CC(C1=CC=CC=C1)N(C)C(=O)CCN2C(=O)COC3=CC=CC=C32
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Product OPENEYE NAME: 1-[(4-fluorophenyl)methyl]pyridin-2-one
CAS Name: 1-[(4-fluorophenyl)methyl]-2-pyridinone
IUPAC NAME: 1-[(4-fluorophenyl)methyl]pyridin-2-one
SYSTEMATIC NAME: 1-[(4-fluorophenyl)methyl]pyridin-2-one
MOLECULAR FORMULA: C12H10FNO
MOLECULAR WEIGHT: 203.212303
SMILES: C1=CC(=O)N(C=C1)CC2=CC=C(C=C2)F
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