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N-[3-(4-chloranyl-2-methyl-pyrazol-3-yl)-4-[2-(2-methylsulfonylethylamino)ethoxy]phenyl]-5-methyl-1,2-oxazole-3-carboxamide

N-[3-(4-chloranyl-2-methyl-pyrazol-3-yl)-4-[2-(2-methylsulfonylethylamino)ethoxy]phenyl]-5-methyl-1,2-oxazole-3-carboxamide

Systemtic Name:N-[3-(4-chloranyl-2-methyl-pyrazol-3-yl)-4-[2-(2-methylsulfonylethylamino)ethoxy]phenyl]-5-methyl-1,2-oxazole-3-carboxamide
Openeye Name:N-[3-(4-chloro-2-methyl-pyrazol-3-yl)-4-[2-(2-methylsulfonylethylamino)ethoxy]phenyl]-5-methyl-isoxazole-3-carboxamide
CAS Name:N-[3-(4-chloro-2-methyl-3-pyrazolyl)-4-[2-(2-methylsulfonylethylamino)ethoxy]phenyl]-5-methyl-3-isoxazolecarboxamide
IUPAC Name:N-[3-(4-chloro-2-methylpyrazol-3-yl)-4-[2-(2-methylsulfonylethylamino)ethoxy]phenyl]-5-methyl-1,2-oxazole-3-carboxamide
Traditional Name:N-[3-(4-chloro-2-methyl-pyrazol-3-yl)-4-[2-(2-mesylethylamino)ethoxy]phenyl]-5-methyl-isoxazole-3-carboxamide
Formula: C20H24ClN5O5S
MolecularWeight: 481.95306
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)NC2=CC(=C(C=C2)OCCNCCS(=O)(=O)C)C3=C(C=NN3C)Cl


Isomeric SMILES

CC1=CC(=NO1)C(=O)NC2=CC(=C(C=C2)OCCNCCS(=O)(=O)C)C3=C(C=NN3C)Cl


InChI

InChI=1S/C20H24ClN5O5S/c1-13-10-17(25-31-13)20(27)24-14-4-5-18(30-8-6-22-7-9-32(3,28)29)15(11-14)19-16(21)12-23-26(19)2/h4-5,10-12,22H,6-9H2,1-3H3,(H,24,27)


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