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3-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-methoxy-2-nitro-phenyl)propanamide

3-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-methoxy-2-nitro-phenyl)propanamide

Systemtic Name:3-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-methoxy-2-nitro-phenyl)propanamide
Openeye Name:3-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-methoxy-2-nitro-phenyl)propanamide
CAS Name:3-[4-bromo-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-N-(4-methoxy-2-nitrophenyl)propanamide
IUPAC Name:3-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-methoxy-2-nitrophenyl)propanamide
Traditional Name:3-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-methoxy-2-nitro-phenyl)propionamide
Formula: C15H14BrF3N4O4
MolecularWeight: 451.19527
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-])C(F)(F)F)Br


Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-])C(F)(F)F)Br


InChI

InChI=1S/C15H14BrF3N4O4/c1-8-13(16)14(15(17,18)19)21-22(8)6-5-12(24)20-10-4-3-9(27-2)7-11(10)23(25)26/h3-4,7H,5-6H2,1-2H3,(H,20,24)


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