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

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]-4-methyl-phenyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-[2-(difluoromethoxy)-4-methyl-phenyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-[2-(difluoromethoxy)-4-methylphenyl]-2-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-[2-(difluoromethoxy)-4-methylphenyl]-2-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-[2-(difluoromethoxy)-4-methyl-phenyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C16H18F2N4O4 MolecularWeight: 368.335326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18F2N4O4/c1-4-12(21-10(3)8-14(20-21)22(24)25)15(23)19-11-6-5-9(2)7-13(11)26-16(17)18/h5-8,12,16H,4H2,1-3H3,(H,19,23)