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5-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]-N-(2-pyridin-2-ylethyl)-2-(trifluoromethyl)benzamide

5-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]-N-(2-pyridin-2-ylethyl)-2-(trifluoromethyl)benzamide

Systemtic Name:5-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]-N-(2-pyridin-2-ylethyl)-2-(trifluoromethyl)benzamide
Openeye Name:5-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]-N-[2-(2-pyridyl)ethyl]-2-(trifluoromethyl)benzamide
CAS Name:5-methoxy-4-[[[(5-methyl-2-pyrazinyl)amino]-oxomethyl]amino]-N-[2-(2-pyridinyl)ethyl]-2-(trifluoromethyl)benzamide
IUPAC Name:5-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]-N-(2-pyridin-2-ylethyl)-2-(trifluoromethyl)benzamide
Traditional Name:5-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]-N-[2-(2-pyridyl)ethyl]-2-(trifluoromethyl)benzamide
Formula: C22H21F3N6O3
MolecularWeight: 474.43575
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)NC(=O)NC2=C(C=C(C(=C2)C(F)(F)F)C(=O)NCCC3=CC=CC=N3)OC


Isomeric SMILES

CC1=CN=C(C=N1)NC(=O)NC2=C(C=C(C(=C2)C(F)(F)F)C(=O)NCCC3=CC=CC=N3)OC


InChI

InChI=1S/C22H21F3N6O3/c1-13-11-29-19(12-28-13)31-21(33)30-17-10-16(22(23,24)25)15(9-18(17)34-2)20(32)27-8-6-14-5-3-4-7-26-14/h3-5,7,9-12H,6,8H2,1-2H3,(H,27,32)(H2,29,30,31,33)


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