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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)OC(F)F)OC)N2C(=CC(=N2)[N+](=O)[O-])C

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1)OC(F)F)OC)N2C(=CC(=N2)[N+](=O)[O-])C

InChI

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