Product OPENEYE NAME: N-[2-(benzylcarbamoyl)phenyl]-1H-indazole-7-carboxamide
CAS Name: N-[2-[oxo-[(phenylmethyl)amino]methyl]phenyl]-1H-indazole-7-carboxamide
IUPAC NAME: N-[2-(benzylcarbamoyl)phenyl]-1H-indazole-7-carboxamide
SYSTEMATIC NAME: N-[2-[(phenylmethyl)carbamoyl]phenyl]-1H-indazole-7-carboxamide
MOLECULAR FORMULA: C22H18N4O2
MOLECULAR WEIGHT: 370.40392
SMILES: C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC4=C3NN=C4
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Product OPENEYE NAME: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(1H-indazol-7-yl)methanone
CAS Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(1H-indazol-7-yl)methanone
IUPAC NAME: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(1H-indazol-7-yl)methanone
SYSTEMATIC NAME: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(1H-indazol-7-yl)methanone
MOLECULAR FORMULA: C17H17N3OS
MOLECULAR WEIGHT: 311.40138
SMILES: CCC1C2=C(CCN1C(=O)C3=CC=CC4=C3NN=C4)SC=C2
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Product OPENEYE NAME: 1H-indazol-7-yl-(6-methylspiro[2,3,6,8-tetrahydro-[1,4]dioxino[2,3-g]isoquinoline-9,1'-cyclopentane]-7-yl)methanone
CAS Name: 1H-indazol-7-yl-(6-methyl-7-spiro[2,3,6,8-tetrahydro-[1,4]dioxino[2,3-g]isoquinoline-9,1'-cyclopentane]yl)methanone
IUPAC NAME: 1H-indazol-7-yl-(6-methylspiro[2,3,6,8-tetrahydro-[1,4]dioxino[2,3-g]isoquinoline-9,1'-cyclopentane]-7-yl)methanone
SYSTEMATIC NAME: 1H-indazol-7-yl-(6-methylspiro[2,3,6,8-tetrahydro-[1,4]dioxino[2,3-g]isoquinoline-9,1'-cyclopentane]-7-yl)methanone
MOLECULAR FORMULA: C24H25N3O3
MOLECULAR WEIGHT: 403.4736
SMILES: CC1C2=CC3=C(C=C2C4(CCCC4)CN1C(=O)C5=CC=CC6=C5NN=C6)OCCO3
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Product OPENEYE NAME: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-1H-indazole-7-carboxamide
CAS Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-1H-indazole-7-carboxamide
IUPAC NAME: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-1H-indazole-7-carboxamide
SYSTEMATIC NAME: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-1H-indazole-7-carboxamide
MOLECULAR FORMULA: C20H14N4O2S
MOLECULAR WEIGHT: 374.41576
SMILES: C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)CNC(=O)C4=CC=CC5=C4NN=C5
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Product OPENEYE NAME: N-(4-acetamido-3-chloro-phenyl)-1H-indazole-7-carboxamide
CAS Name: N-(4-acetamido-3-chlorophenyl)-1H-indazole-7-carboxamide
IUPAC NAME: N-(4-acetamido-3-chlorophenyl)-1H-indazole-7-carboxamide
SYSTEMATIC NAME: N-(4-acetamido-3-chloranyl-phenyl)-1H-indazole-7-carboxamide
MOLECULAR FORMULA: C16H13ClN4O2
MOLECULAR WEIGHT: 328.75302
SMILES: CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC=CC3=C2NN=C3)Cl
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MOLECULAR FORMULA: C19H26N4O
MOLECULAR WEIGHT: 326.43594
SMILES: CC1=NC2=C(C(=C1)C(=O)N3CCCCCC3)N=C4N2CCCCC4
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Product OPENEYE NAME: 4-[[4-(5-chloro-2-methylsulfanyl-pyrimidine-4-carbonyl)piperazin-1-yl]methyl]benzonitrile
CAS Name: 4-[[4-[[5-chloro-2-(methylthio)-4-pyrimidinyl]-oxomethyl]-1-piperazinyl]methyl]benzonitrile
IUPAC NAME: 4-[[4-(5-chloro-2-methylsulfanylpyrimidine-4-carbonyl)piperazin-1-yl]methyl]benzonitrile
SYSTEMATIC NAME: 4-[[4-(5-chloranyl-2-methylsulfanyl-pyrimidin-4-yl)carbonylpiperazin-1-yl]methyl]benzenecarbonitrile
MOLECULAR FORMULA: C18H18ClN5OS
MOLECULAR WEIGHT: 387.88642
SMILES: CSC1=NC=C(C(=N1)C(=O)N2CCN(CC2)CC3=CC=C(C=C3)C#N)Cl
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MOLECULAR FORMULA: C24H28FN5O
MOLECULAR WEIGHT: 421.510423
SMILES: CC1=NC2=C(C(=C1)C(=O)N3CCN(CC3)CC4=CC=CC=C4F)N=C5N2CCCCC5
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MOLECULAR FORMULA: C27H27N5O3
MOLECULAR WEIGHT: 469.53498
SMILES: CC1=NC2=C(C(=C1)C(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4)N=C5N2CCCCC5
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MOLECULAR FORMULA: C19H19IN4O
MOLECULAR WEIGHT: 446.28483
SMILES: CC1=NC2=C(C(=C1)C(=O)NC3=CC=CC=C3I)N=C4N2CCCCC4
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MOLECULAR FORMULA: C22H24N4O3
MOLECULAR WEIGHT: 392.45096
SMILES: CC1=NC2=C(C(=C1)C(=O)NCC3=CC4=C(C=C3)OCCO4)N=C5N2CCCCC5
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MOLECULAR FORMULA: C20H21ClN4O2
MOLECULAR WEIGHT: 384.85934
SMILES: CC1=NC2=C(C(=C1)C(=O)NC3=C(C=CC(=C3)Cl)OC)N=C4N2CCCCC4
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Product OPENEYE NAME: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-5-chloro-N-methyl-2-methylsulfanyl-pyrimidine-4-carboxamide
CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-5-chloro-N-methyl-2-(methylthio)-4-pyrimidinecarboxamide
IUPAC NAME: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-5-chloro-N-methyl-2-methylsulfanylpyrimidine-4-carboxamide
SYSTEMATIC NAME: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-chloranyl-N-methyl-2-methylsulfanyl-pyrimidine-4-carboxamide
MOLECULAR FORMULA: C16H16BrClN4O2S
MOLECULAR WEIGHT: 443.74584
SMILES: CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=NC(=NC=C2Cl)SC
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MOLECULAR FORMULA: C23H26BrN5O2
MOLECULAR WEIGHT: 484.38884
SMILES: CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=CC(=NC3=C2N=C4N3CCCCC4)C
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MOLECULAR FORMULA: C23H27N5O2
MOLECULAR WEIGHT: 405.49278
SMILES: CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC(=NC3=C2N=C4N3CCCCC4)C
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MOLECULAR FORMULA: C24H29N5O2
MOLECULAR WEIGHT: 419.51936
SMILES: CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC(=NC3=C2N=C4N3CCCCC4)C
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MOLECULAR FORMULA: C21H23N5O2
MOLECULAR WEIGHT: 377.43962
SMILES: CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=NC3=C2N=C4N3CCCCC4)C
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MOLECULAR FORMULA: C22H26N4O3
MOLECULAR WEIGHT: 394.46684
SMILES: CC1=NC2=C(C(=C1)C(=O)NCC3=CC(=C(C=C3)OC)OC)N=C4N2CCCCC4
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MOLECULAR FORMULA: C21H23ClN4O
MOLECULAR WEIGHT: 382.88652
SMILES: CC1=NC2=C(C(=C1)C(=O)NC(C)C3=CC=CC=C3Cl)N=C4N2CCCCC4
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MOLECULAR FORMULA: C21H23ClN4O
MOLECULAR WEIGHT: 382.88652
SMILES: CC1=NC2=C(C(=C1)C(=O)NC(C)C3=CC(=CC=C3)Cl)N=C4N2CCCCC4
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MOLECULAR FORMULA: C20H21ClN4O
MOLECULAR WEIGHT: 368.85994
SMILES: CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC(=NC3=C2N=C4N3CCCCC4)C
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