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

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]-4-methyl-phenyl]-3-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[2-(difluoromethoxy)-4-methyl-phenyl]-3-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[2-(difluoromethoxy)-4-methylphenyl]-3-(3-methoxy-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[2-(difluoromethoxy)-4-methylphenyl]-3-(3-methoxy-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[2-(difluoromethoxy)-4-methyl-phenyl]-3-(3-methoxy-4-nitro-pyrazol-1-yl)propionamide Formula: C15H16F2N4O5 MolecularWeight: 370.308146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16F2N4O5/c1-9-3-4-10(12(7-9)26-15(16)17)18-13(22)5-6-20-8-11(21(23)24)14(19-20)25-2/h3-4,7-8,15H,5-6H2,1-2H3,(H,18,22)