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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-3-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[4-(difluoromethoxy)-3-methoxy-phenyl]-3-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[4-(difluoromethoxy)-3-methoxyphenyl]-3-(3-methoxy-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[4-(difluoromethoxy)-3-methoxyphenyl]-3-(3-methoxy-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[4-(difluoromethoxy)-3-methoxy-phenyl]-3-(3-methoxy-4-nitro-pyrazol-1-yl)propionamide Formula: C15H16F2N4O6 MolecularWeight: 386.307546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CCN2C=C(C(=N2)OC)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CCN2C=C(C(=N2)OC)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C15H16F2N4O6/c1-25-12-7-9(3-4-11(12)27-15(16)17)18-13(22)5-6-20-8-10(21(23)24)14(19-20)26-2/h3-4,7-8,15H,5-6H2,1-2H3,(H,18,22)