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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[4-(difluoromethoxy)-3-ethoxy-phenyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[4-(difluoromethoxy)-3-ethoxyphenyl]-2-(3-methoxy-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[4-(difluoromethoxy)-3-ethoxyphenyl]-2-(3-methoxy-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[4-(difluoromethoxy)-3-ethoxy-phenyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propionamide Formula: C16H18F2N4O6 MolecularWeight: 400.334126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18F2N4O6/c1-4-27-13-7-10(5-6-12(13)28-16(17)18)19-14(23)9(2)21-8-11(22(24)25)15(20-21)26-3/h5-9,16H,4H2,1-3H3,(H,19,23)