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N-[[2,3-bis(chloranyl)phenyl]methyl]-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-bis(chloranyl)phenyl]methyl]-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-bis(chloranyl)phenyl]methyl]-2-[1-(4,7-dimethylpyrazolo[5,1-c][1,2,4]triazin-3-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide
Openeye Name:N-[(2,3-dichlorophenyl)methyl]-2-[1-(4,7-dimethylpyrazolo[5,1-c][1,2,4]triazine-3-carbonyl)-4-piperidyl]thiazole-4-carboxamide
CAS Name:N-[(2,3-dichlorophenyl)methyl]-2-[1-[(4,7-dimethyl-3-pyrazolo[5,1-c][1,2,4]triazinyl)-oxomethyl]-4-piperidinyl]-4-thiazolecarboxamide
IUPAC Name:N-[(2,3-dichlorophenyl)methyl]-2-[1-(4,7-dimethylpyrazolo[5,1-c][1,2,4]triazine-3-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide
Traditional Name:N-(2,3-dichlorobenzyl)-2-[1-(4,7-dimethylpyrazolo[5,1-c][1,2,4]triazine-3-carbonyl)-4-piperidyl]thiazole-4-carboxamide
Formula: C24H23Cl2N7O2S
MolecularWeight: 544.45612
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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)NCC5=C(C(=CC=C5)Cl)Cl)C


Isomeric SMILES

CC1=NN2C(=C(N=NC2=C1)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NCC5=C(C(=CC=C5)Cl)Cl)C


InChI

InChI=1S/C24H23Cl2N7O2S/c1-13-10-19-29-30-21(14(2)33(19)31-13)24(35)32-8-6-15(7-9-32)23-28-18(12-36-23)22(34)27-11-16-4-3-5-17(25)20(16)26/h3-5,10,12,15H,6-9,11H2,1-2H3,(H,27,34)


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