All Chemical Compounds Information

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Product OPENEYE NAME: N'-[2-(2-phenylphenoxy)acetyl]-1H-indazole-7-carbohydrazide
CAS Name: N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-1H-indazole-7-carbohydrazide
IUPAC NAME: N'-[2-(2-phenylphenoxy)acetyl]-1H-indazole-7-carbohydrazide
SYSTEMATIC NAME: N'-[2-(2-phenylphenoxy)ethanoyl]-1H-indazole-7-carbohydrazide
MOLECULAR FORMULA: C22H18N4O3
MOLECULAR WEIGHT: 386.40332
SMILES: C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=CC=CC4=C3NN=C4
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MOLECULAR FORMULA: C24H25FN6O
MOLECULAR WEIGHT: 432.493303
SMILES: CC1=NC2=C(C(=C1)C(=O)NC(C3=CC=CC=C3F)C4=NC=CN4C)N=C5N2CCCCC5
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MOLECULAR FORMULA: C22H25N7O
MOLECULAR WEIGHT: 403.4802
SMILES: CC1=NC2=C(C(=C1)C(=O)NC3=CN=C4C(=C3)C=NN4C(C)C)N=C5N2CCCCC5
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Product OPENEYE NAME: 5-chloro-N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-methylsulfanyl-pyrimidine-4-carboxamide
CAS Name: 5-chloro-N-[(1-methyl-2-imidazolyl)-phenylmethyl]-2-(methylthio)-4-pyrimidinecarboxamide
IUPAC NAME: 5-chloro-N-[(1-methylimidazol-2-yl)-phenylmethyl]-2-methylsulfanylpyrimidine-4-carboxamide
SYSTEMATIC NAME: 5-chloranyl-N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-methylsulfanyl-pyrimidine-4-carboxamide
MOLECULAR FORMULA: C17H16ClN5OS
MOLECULAR WEIGHT: 373.85984
SMILES: CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)C3=NC(=NC=C3Cl)SC
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MOLECULAR FORMULA: C23H25N5O2
MOLECULAR WEIGHT: 403.4769
SMILES: CC1=NC2=C(C(=C1)C(=O)NC3=CC=C(C=C3)C(=O)NC4CC4)N=C5N2CCCCC5
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Product OPENEYE NAME: 2-cyclopropyl-N-[4-(cyclopropylcarbamoyl)phenyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name: 2-cyclopropyl-N-[4-[(cyclopropylamino)-oxomethyl]phenyl]-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC NAME: 2-cyclopropyl-N-[4-(cyclopropylcarbamoyl)phenyl]-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide
SYSTEMATIC NAME: 2-cyclopropyl-N-[4-(cyclopropylcarbamoyl)phenyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C22H22N4O2S
MOLECULAR WEIGHT: 406.50068
SMILES: CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)NC4=CC=C(C=C4)C(=O)NC5CC5
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MOLECULAR FORMULA: C21H22F2N4O3
MOLECULAR WEIGHT: 416.421186
SMILES: CC1=NC2=C(C(=C1)C(=O)NC3=CC(=C(C=C3)OC)OC(F)F)N=C4N2CCCCC4
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MOLECULAR FORMULA: C23H26N4O
MOLECULAR WEIGHT: 374.47874
SMILES: CC1=NC2=C(C(=C1)C(=O)N(C)C3CCC4=CC=CC=C34)N=C5N2CCCCC5
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Product OPENEYE NAME:
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MOLECULAR FORMULA: C21H21N7O2S
MOLECULAR WEIGHT: 435.50214
SMILES: CC1=NC2=C(C(=C1)C(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N)N=C5N2CCCCC5
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Product OPENEYE NAME: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)thiazol-2-yl]-2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)-2-thiazolyl]-2-cyclopropyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC NAME: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-2-cyclopropyl-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide
SYSTEMATIC NAME: N-[4-(5-aminocarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C20H18N6O2S2
MOLECULAR WEIGHT: 438.52592
SMILES: CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)NC4=NC(=CS4)C5=CNC(=C5)C(=O)N
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Product OPENEYE NAME:
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MOLECULAR FORMULA: C24H29N5O2
MOLECULAR WEIGHT: 419.51936
SMILES: CC1=NC2=C(C(=C1)C(=O)NC3=CC(=CC=C3)NC(=O)C(C)(C)C)N=C4N2CCCCC4
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Product OPENEYE NAME:
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MOLECULAR FORMULA: C22H25N5O3S
MOLECULAR WEIGHT: 439.5306
SMILES: CC1=NC2=C(C(=C1)C(=O)NC3=CC=C(C=C3)N4CCCS4(=O)=O)N=C5N2CCCCC5
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Product OPENEYE NAME:
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MOLECULAR FORMULA: C22H29N5O2
MOLECULAR WEIGHT: 395.49796
SMILES: CC1=NC2=C(C(=C1)C(=O)NC3CCN(CC3)C(=O)C4CC4)N=C5N2CCCCC5
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