Product OPENEYE NAME: 2-cyclopropyl-4,5-dimethyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name: 2-cyclopropyl-4,5-dimethyl-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC NAME: 2-cyclopropyl-4,5-dimethyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylthieno[2,3-d]pyrimidine-6-carboxamide
SYSTEMATIC NAME: 2-cyclopropyl-4,5-dimethyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-thieno[2,3-d]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C23H23N3O3S
MOLECULAR WEIGHT: 421.51202
SMILES: CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)NC4=CC5=C(C=C4)OC6(O5)CCCC6
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Product OPENEYE NAME: ethyl 4-[(2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carbonyl)amino]piperidine-1-carboxylate
CAS Name: 4-[[(2-cyclopropyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinyl)-oxomethyl]amino]-1-piperidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 4-[(2-cyclopropyl-4,5-dimethylthieno[2,3-d]pyrimidine-6-carbonyl)amino]piperidine-1-carboxylate
SYSTEMATIC NAME: ethyl 4-[(2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)carbonylamino]piperidine-1-carboxylate
MOLECULAR FORMULA: C20H26N4O3S
MOLECULAR WEIGHT: 402.51044
SMILES: CCOC(=O)N1CCC(CC1)NC(=O)C2=C(C3=C(N=C(N=C3S2)C4CC4)C)C
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Product OPENEYE NAME: 6-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)-1-(2-thienylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name: 6-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)-1-(thiophen-2-ylmethyl)-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC NAME: 6-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide
SYSTEMATIC NAME: 6-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide
MOLECULAR FORMULA: C21H17N5O2S
MOLECULAR WEIGHT: 403.45698
SMILES: CC1=NC2=C(C=NN2CC3=CC=CS3)C(=C1)C(=O)NC4=CC5=C(C=C4)OC(=N5)C
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Product OPENEYE NAME: 6-methyl-N-(2-morpholino-1,3-benzothiazol-6-yl)-1-(2-thienylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name: 6-methyl-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-1-(thiophen-2-ylmethyl)-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC NAME: 6-methyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide
SYSTEMATIC NAME: 6-methyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide
MOLECULAR FORMULA: C24H22N6O2S2
MOLECULAR WEIGHT: 490.60048
SMILES: CC1=NC2=C(C=NN2CC3=CC=CS3)C(=C1)C(=O)NC4=CC5=C(C=C4)N=C(S5)N6CCOCC6
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Product OPENEYE NAME: 6-methyl-N-[4-[(3-methyl-1-piperidyl)methyl]thiazol-2-yl]-1-(2-thienylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name: 6-methyl-N-[4-[(3-methyl-1-piperidinyl)methyl]-2-thiazolyl]-1-(thiophen-2-ylmethyl)-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC NAME: 6-methyl-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide
SYSTEMATIC NAME: 6-methyl-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide
MOLECULAR FORMULA: C23H26N6OS2
MOLECULAR WEIGHT: 466.62214
SMILES: CC1CCCN(C1)CC2=CSC(=N2)NC(=O)C3=CC(=NC4=C3C=NN4CC5=CC=CS5)C
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Product OPENEYE NAME: 2-cyclopropyl-N-[2-(2-furyl)ethyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name: 2-cyclopropyl-N-[2-(2-furanyl)ethyl]-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC NAME: 2-cyclopropyl-N-[2-(furan-2-yl)ethyl]-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide
SYSTEMATIC NAME: 2-cyclopropyl-N-[2-(furan-2-yl)ethyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C18H19N3O2S
MOLECULAR WEIGHT: 341.42736
SMILES: CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)NCCC4=CC=CO4
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Product OPENEYE NAME: 2-cyclopropyl-4,5-dimethyl-N-(3-oxo-4H-1,4-benzoxazin-6-yl)thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name: 2-cyclopropyl-4,5-dimethyl-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC NAME: 2-cyclopropyl-4,5-dimethyl-N-(3-oxo-4H-1,4-benzoxazin-6-yl)thieno[2,3-d]pyrimidine-6-carboxamide
SYSTEMATIC NAME: 2-cyclopropyl-4,5-dimethyl-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)thieno[2,3-d]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C20H18N4O3S
MOLECULAR WEIGHT: 394.44692
SMILES: CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)NC4=CC5=C(C=C4)OCC(=O)N5
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Product OPENEYE NAME: N-(1H-indazol-7-yl)quinoline-2-carboxamide
CAS Name: N-(1H-indazol-7-yl)-2-quinolinecarboxamide
IUPAC NAME: N-(1H-indazol-7-yl)quinoline-2-carboxamide
SYSTEMATIC NAME: N-(1H-indazol-7-yl)quinoline-2-carboxamide
MOLECULAR FORMULA: C17H12N4O
MOLECULAR WEIGHT: 288.30338
SMILES: C1=CC=C2C(=C1)C=CC(=N2)C(=O)NC3=CC=CC4=C3NN=C4
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Product OPENEYE NAME: N-(1H-indazol-7-yl)-4-iodo-benzamide
CAS Name: N-(1H-indazol-7-yl)-4-iodobenzamide
IUPAC NAME: N-(1H-indazol-7-yl)-4-iodobenzamide
SYSTEMATIC NAME: N-(1H-indazol-7-yl)-4-iodanyl-benzamide
MOLECULAR FORMULA: C14H10IN3O
MOLECULAR WEIGHT: 363.15317
SMILES: C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)I)NN=C2
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Product OPENEYE NAME: N-(1H-indazol-7-yl)-4-methoxy-benzamide
CAS Name: N-(1H-indazol-7-yl)-4-methoxybenzamide
IUPAC NAME: N-(1H-indazol-7-yl)-4-methoxybenzamide
SYSTEMATIC NAME: N-(1H-indazol-7-yl)-4-methoxy-benzamide
MOLECULAR FORMULA: C15H13N3O2
MOLECULAR WEIGHT: 267.28262
SMILES: COC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2NN=C3
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Product OPENEYE NAME: 2,4-dichloro-N-(1H-indazol-7-yl)benzamide
CAS Name: 2,4-dichloro-N-(1H-indazol-7-yl)benzamide
IUPAC NAME: 2,4-dichloro-N-(1H-indazol-7-yl)benzamide
SYSTEMATIC NAME: 2,4-bis(chloranyl)-N-(1H-indazol-7-yl)benzamide
MOLECULAR FORMULA: C14H9Cl2N3O
MOLECULAR WEIGHT: 306.14676
SMILES: C1=CC2=C(C(=C1)NC(=O)C3=C(C=C(C=C3)Cl)Cl)NN=C2
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Product OPENEYE NAME: N-(1H-indazol-7-yl)-4-(1H-indol-3-yl)butanamide
CAS Name: N-(1H-indazol-7-yl)-4-(1H-indol-3-yl)butanamide
IUPAC NAME: N-(1H-indazol-7-yl)-4-(1H-indol-3-yl)butanamide
SYSTEMATIC NAME: N-(1H-indazol-7-yl)-4-(1H-indol-3-yl)butanamide
MOLECULAR FORMULA: C19H18N4O
MOLECULAR WEIGHT: 318.37242
SMILES: C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC=CC4=C3NN=C4
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Product OPENEYE NAME: N-(1H-indazol-7-yl)-3-iodo-benzamide
CAS Name: N-(1H-indazol-7-yl)-3-iodobenzamide
IUPAC NAME: N-(1H-indazol-7-yl)-3-iodobenzamide
SYSTEMATIC NAME: N-(1H-indazol-7-yl)-3-iodanyl-benzamide
MOLECULAR FORMULA: C14H10IN3O
MOLECULAR WEIGHT: 363.15317
SMILES: C1=CC(=CC(=C1)I)C(=O)NC2=CC=CC3=C2NN=C3
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Product OPENEYE NAME: 2,5-dichloro-N-(1H-indazol-7-yl)benzamide
CAS Name: 2,5-dichloro-N-(1H-indazol-7-yl)benzamide
IUPAC NAME: 2,5-dichloro-N-(1H-indazol-7-yl)benzamide
SYSTEMATIC NAME: 2,5-bis(chloranyl)-N-(1H-indazol-7-yl)benzamide
MOLECULAR FORMULA: C14H9Cl2N3O
MOLECULAR WEIGHT: 306.14676
SMILES: C1=CC2=C(C(=C1)NC(=O)C3=C(C=CC(=C3)Cl)Cl)NN=C2
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Product OPENEYE NAME: N-(1H-indazol-7-yl)-3-indolin-1-ylsulfonyl-benzamide
CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(1H-indazol-7-yl)benzamide
IUPAC NAME: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(1H-indazol-7-yl)benzamide
SYSTEMATIC NAME: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(1H-indazol-7-yl)benzamide
MOLECULAR FORMULA: C22H18N4O3S
MOLECULAR WEIGHT: 418.46832
SMILES: C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC5=C4NN=C5
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Product OPENEYE NAME: N-(1H-indazol-7-yl)-2-(2-methylphenoxy)acetamide
CAS Name: N-(1H-indazol-7-yl)-2-(2-methylphenoxy)acetamide
IUPAC NAME: N-(1H-indazol-7-yl)-2-(2-methylphenoxy)acetamide
SYSTEMATIC NAME: N-(1H-indazol-7-yl)-2-(2-methylphenoxy)ethanamide
MOLECULAR FORMULA: C16H15N3O2
MOLECULAR WEIGHT: 281.3092
SMILES: CC1=CC=CC=C1OCC(=O)NC2=CC=CC3=C2NN=C3
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Product OPENEYE NAME: N-(1H-indazol-7-yl)-2-oxo-chromene-3-carboxamide
CAS Name: N-(1H-indazol-7-yl)-2-oxo-1-benzopyran-3-carboxamide
IUPAC NAME: N-(1H-indazol-7-yl)-2-oxochromene-3-carboxamide
SYSTEMATIC NAME: N-(1H-indazol-7-yl)-2-oxidanylidene-chromene-3-carboxamide
MOLECULAR FORMULA: C17H11N3O3
MOLECULAR WEIGHT: 305.28754
SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC=CC4=C3NN=C4
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Product OPENEYE NAME: 3,4-diethoxy-N-(1H-indazol-7-yl)benzamide
CAS Name: 3,4-diethoxy-N-(1H-indazol-7-yl)benzamide
IUPAC NAME: 3,4-diethoxy-N-(1H-indazol-7-yl)benzamide
SYSTEMATIC NAME: 3,4-diethoxy-N-(1H-indazol-7-yl)benzamide
MOLECULAR FORMULA: C18H19N3O3
MOLECULAR WEIGHT: 325.36176
SMILES: CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2NN=C3)OCC
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Product OPENEYE NAME: N-(1H-indazol-7-yl)-3,4-dimethyl-benzamide
CAS Name: N-(1H-indazol-7-yl)-3,4-dimethylbenzamide
IUPAC NAME: N-(1H-indazol-7-yl)-3,4-dimethylbenzamide
SYSTEMATIC NAME: N-(1H-indazol-7-yl)-3,4-dimethyl-benzamide
MOLECULAR FORMULA: C16H15N3O
MOLECULAR WEIGHT: 265.3098
SMILES: CC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2NN=C3)C
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