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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCN2C(=CC(=N2)[N+](=O)[O-])C)OC(F)F

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCN2C(=CC(=N2)[N+](=O)[O-])C)OC(F)F

InChI

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