Product OPENEYE NAME: (6-methoxy-1H-indol-2-yl)-[4-(2-thienylmethyl)piperazin-1-yl]methanone
CAS Name: (6-methoxy-1H-indol-2-yl)-[4-(thiophen-2-ylmethyl)-1-piperazinyl]methanone
IUPAC NAME: (6-methoxy-1H-indol-2-yl)-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone
SYSTEMATIC NAME: (6-methoxy-1H-indol-2-yl)-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone
MOLECULAR FORMULA: C19H21N3O2S
MOLECULAR WEIGHT: 355.45394
SMILES: COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCN(CC3)CC4=CC=CS4
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Product OPENEYE NAME: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-6-methyl-pyridine-3-carboxamide
CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-6-methyl-3-pyridinecarboxamide
IUPAC NAME: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-6-methylpyridine-3-carboxamide
SYSTEMATIC NAME: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-6-methyl-pyridine-3-carboxamide
MOLECULAR FORMULA: C17H17N5O
MOLECULAR WEIGHT: 307.34978
SMILES: CC1=NC=C(C=C1)C(=O)NC2=CN=C(C=C2)N3C(=CC(=N3)C)C
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Product OPENEYE NAME: N-[3-(methanesulfonamido)propyl]-5-methyl-2-phenyl-oxazole-4-carboxamide
CAS Name: N-[3-(methanesulfonamido)propyl]-5-methyl-2-phenyl-4-oxazolecarboxamide
IUPAC NAME: N-[3-(methanesulfonamido)propyl]-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide
SYSTEMATIC NAME: 5-methyl-N-[3-(methylsulfonylamino)propyl]-2-phenyl-1,3-oxazole-4-carboxamide
MOLECULAR FORMULA: C15H19N3O4S
MOLECULAR WEIGHT: 337.39406
SMILES: CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NCCCNS(=O)(=O)C
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Product OPENEYE NAME: 6-cyclopropyl-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name: 6-cyclopropyl-N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-1,3-dimethyl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC NAME: 6-cyclopropyl-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-1,3-dimethylpyrazolo[3,4-b]pyridine-4-carboxamide
SYSTEMATIC NAME: 6-cyclopropyl-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
MOLECULAR FORMULA: C22H23N7O
MOLECULAR WEIGHT: 401.46432
SMILES: CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=CC(=NC4=C3C(=NN4C)C)C5CC5)C
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Product OPENEYE NAME: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide
CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide
IUPAC NAME: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide
SYSTEMATIC NAME: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide
MOLECULAR FORMULA: C22H22N6O2
MOLECULAR WEIGHT: 402.44908
SMILES: CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CN=C(C=C3)N4C(=CC(=N4)C)C
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Product OPENEYE NAME: [[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]amino]-(2-thioxo-3-pyridylidene)methanolate
CAS Name: [[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]amino]-(2-sulfanylidene-3-pyridinylidene)methanolate
IUPAC NAME: [[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]amino]-(2-sulfanylidenepyridin-3-ylidene)methanolate
SYSTEMATIC NAME: [[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]amino]-(2-sulfanylidenepyridin-3-ylidene)methanolate
MOLECULAR FORMULA: C16H14N5OS-
MOLECULAR WEIGHT: 324.38026
SMILES: CC1=CC(=NN1C2=NC=C(C=C2)NC(=C3C=CC=NC3=S)[O-])C
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Product OPENEYE NAME: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-thioxo-1H-pyridine-3-carboxamide
CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-2-sulfanylidene-1H-pyridine-3-carboxamide
IUPAC NAME: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-sulfanylidene-1H-pyridine-3-carboxamide
SYSTEMATIC NAME: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-sulfanylidene-1H-pyridine-3-carboxamide
MOLECULAR FORMULA: C16H15N5OS
MOLECULAR WEIGHT: 325.3882
SMILES: CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=CC=CNC3=S)C
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Product OPENEYE NAME: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-[5-(4-fluorophenyl)oxazol-2-yl]propanamide
CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-3-[5-(4-fluorophenyl)-2-oxazolyl]propanamide
IUPAC NAME: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]propanamide
SYSTEMATIC NAME: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]propanamide
MOLECULAR FORMULA: C22H20FN5O2
MOLECULAR WEIGHT: 405.424903
SMILES: CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)F)C
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Product OPENEYE NAME: N-[3-(methanesulfonamido)propyl]-4-oxo-3H-phthalazine-1-carboxamide
CAS Name: N-[3-(methanesulfonamido)propyl]-4-oxo-3H-phthalazine-1-carboxamide
IUPAC NAME: N-[3-(methanesulfonamido)propyl]-4-oxo-3H-phthalazine-1-carboxamide
SYSTEMATIC NAME: N-[3-(methylsulfonylamino)propyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide
MOLECULAR FORMULA: C13H16N4O4S
MOLECULAR WEIGHT: 324.35554
SMILES: CS(=O)(=O)NCCCNC(=O)C1=NNC(=O)C2=CC=CC=C21
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Product OPENEYE NAME: N-(2,3-dimethylphenyl)-2-[4-[1-(3-nitrophenyl)pyrazole-3-carbonyl]piperazin-1-yl]acetamide
CAS Name: N-(2,3-dimethylphenyl)-2-[4-[[1-(3-nitrophenyl)-3-pyrazolyl]-oxomethyl]-1-piperazinyl]acetamide
IUPAC NAME: N-(2,3-dimethylphenyl)-2-[4-[1-(3-nitrophenyl)pyrazole-3-carbonyl]piperazin-1-yl]acetamide
SYSTEMATIC NAME: N-(2,3-dimethylphenyl)-2-[4-[1-(3-nitrophenyl)pyrazol-3-yl]carbonylpiperazin-1-yl]ethanamide
MOLECULAR FORMULA: C24H26N6O4
MOLECULAR WEIGHT: 462.50104
SMILES: CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)C(=O)C3=NN(C=C3)C4=CC(=CC=C4)[N+](=O)[O-])C
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Product OPENEYE NAME: N-[(1R)-2-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]amino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide
CAS Name: N-[(2R)-1-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]amino]-1-oxopropan-2-yl]-2-thiophenecarboxamide
IUPAC NAME: N-[(2R)-1-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]amino]-1-oxopropan-2-yl]thiophene-2-carboxamide
SYSTEMATIC NAME: N-[(2R)-1-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide
MOLECULAR FORMULA: C18H19N5O2S
MOLECULAR WEIGHT: 369.44076
SMILES: CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)[C@@H](C)NC(=O)C3=CC=CS3)C
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Product OPENEYE NAME: N-[(1S)-2-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]amino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide
CAS Name: N-[(2S)-1-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]amino]-1-oxopropan-2-yl]-2-thiophenecarboxamide
IUPAC NAME: N-[(2S)-1-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]amino]-1-oxopropan-2-yl]thiophene-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide
MOLECULAR FORMULA: C18H19N5O2S
MOLECULAR WEIGHT: 369.44076
SMILES: CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)[C@H](C)NC(=O)C3=CC=CS3)C
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Product OPENEYE NAME: N-(2-chlorophenyl)-2-[4-(6-methoxy-1H-indole-2-carbonyl)piperazin-1-yl]acetamide
CAS Name: N-(2-chlorophenyl)-2-[4-[(6-methoxy-1H-indol-2-yl)-oxomethyl]-1-piperazinyl]acetamide
IUPAC NAME: N-(2-chlorophenyl)-2-[4-(6-methoxy-1H-indole-2-carbonyl)piperazin-1-yl]acetamide
SYSTEMATIC NAME: N-(2-chlorophenyl)-2-[4-[(6-methoxy-1H-indol-2-yl)carbonyl]piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C22H23ClN4O3
MOLECULAR WEIGHT: 426.89602
SMILES: COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4Cl
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