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N-(2,3-dimethyl-4-oxidanyl-phenyl)-2-[1-(4,7-dimethylpyrazolo[5,1-c][1,2,4]triazin-3-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

N-(2,3-dimethyl-4-oxidanyl-phenyl)-2-[1-(4,7-dimethylpyrazolo[5,1-c][1,2,4]triazin-3-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name:N-(2,3-dimethyl-4-oxidanyl-phenyl)-2-[1-(4,7-dimethylpyrazolo[5,1-c][1,2,4]triazin-3-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide
Openeye Name:2-[1-(4,7-dimethylpyrazolo[5,1-c][1,2,4]triazine-3-carbonyl)-4-piperidyl]-N-(4-hydroxy-2,3-dimethyl-phenyl)thiazole-4-carboxamide
CAS Name:2-[1-[(4,7-dimethyl-3-pyrazolo[5,1-c][1,2,4]triazinyl)-oxomethyl]-4-piperidinyl]-N-(4-hydroxy-2,3-dimethylphenyl)-4-thiazolecarboxamide
IUPAC Name:2-[1-(4,7-dimethylpyrazolo[5,1-c][1,2,4]triazine-3-carbonyl)piperidin-4-yl]-N-(4-hydroxy-2,3-dimethylphenyl)-1,3-thiazole-4-carboxamide
Traditional Name:2-[1-(4,7-dimethylpyrazolo[5,1-c][1,2,4]triazine-3-carbonyl)-4-piperidyl]-N-(4-hydroxy-2,3-dimethyl-phenyl)thiazole-4-carboxamide
Formula: C25H27N7O3S
MolecularWeight: 505.59198
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C(N=NC2=C1)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NC5=C(C(=C(C=C5)O)C)C)C


Isomeric SMILES

CC1=NN2C(=C(N=NC2=C1)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NC5=C(C(=C(C=C5)O)C)C)C


InChI

InChI=1S/C25H27N7O3S/c1-13-11-21-28-29-22(16(4)32(21)30-13)25(35)31-9-7-17(8-10-31)24-27-19(12-36-24)23(34)26-18-5-6-20(33)15(3)14(18)2/h5-6,11-12,17,33H,7-10H2,1-4H3,(H,26,34)


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