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

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]-5-methyl-phenyl]-2-methyl-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-[2-(difluoromethoxy)-5-methyl-phenyl]-2-methyl-3-(4-nitropyrazol-1-yl)propanamide CAS Name: N-[2-(difluoromethoxy)-5-methylphenyl]-2-methyl-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[2-(difluoromethoxy)-5-methylphenyl]-2-methyl-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-[2-(difluoromethoxy)-5-methyl-phenyl]-2-methyl-3-(4-nitropyrazol-1-yl)propionamide Formula: C15H16F2N4O4 MolecularWeight: 354.308746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(F)F)NC(=O)C(C)CN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC(F)F)NC(=O)C(C)CN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C15H16F2N4O4/c1-9-3-4-13(25-15(16)17)12(5-9)19-14(22)10(2)7-20-8-11(6-18-20)21(23)24/h3-6,8,10,15H,7H2,1-2H3,(H,19,22)