N-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]-3-(4-bromanyl-3-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]-3-(4-bromanyl-3-nitro-pyrazol-1-yl)propanamide Openeye Name: 3-(4-bromo-3-nitro-pyrazol-1-yl)-N-[4-(difluoromethoxy)-3-ethoxy-phenyl]propanamide CAS Name: 3-(4-bromo-3-nitro-1-pyrazolyl)-N-[4-(difluoromethoxy)-3-ethoxyphenyl]propanamide IUPAC Name: 3-(4-bromo-3-nitropyrazol-1-yl)-N-[4-(difluoromethoxy)-3-ethoxyphenyl]propanamide Traditional Name: 3-(4-bromo-3-nitro-pyrazol-1-yl)-N-[4-(difluoromethoxy)-3-ethoxy-phenyl]propionamide Formula: C15H15BrF2N4O5 MolecularWeight: 449.204206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)CCN2C=C(C(=N2)[N+](=O)[O-])Br)OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)CCN2C=C(C(=N2)[N+](=O)[O-])Br)OC(F)F

InChI

InChI=1S/C15H15BrF2N4O5/c1-2-26-12-7-9(3-4-11(12)27-15(17)18)19-13(23)5-6-21-8-10(16)14(20-21)22(24)25/h3-4,7-8,15H,2,5-6H2,1H3,(H,19,23)