N-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[4-(difluoromethoxy)-3-ethoxy-phenyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[4-(difluoromethoxy)-3-ethoxyphenyl]-2-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[4-(difluoromethoxy)-3-ethoxyphenyl]-2-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[4-(difluoromethoxy)-3-ethoxy-phenyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C16H18F2N4O5 MolecularWeight: 384.334726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)C(C)N2C(=C(C=N2)[N+](=O)[O-])C)OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C(C)N2C(=C(C=N2)[N+](=O)[O-])C)OC(F)F

InChI

InChI=1S/C16H18F2N4O5/c1-4-26-14-7-11(5-6-13(14)27-16(17)18)20-15(23)10(3)21-9(2)12(8-19-21)22(24)25/h5-8,10,16H,4H2,1-3H3,(H,20,23)