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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[4-(difluoromethoxy)-3-methoxy-phenyl]-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide CAS Name: N-[4-(difluoromethoxy)-3-methoxyphenyl]-3-(5-methyl-3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[4-(difluoromethoxy)-3-methoxyphenyl]-3-(5-methyl-3-nitropyrazol-1-yl)propanamide Traditional Name: N-[4-(difluoromethoxy)-3-methoxy-phenyl]-3-(5-methyl-3-nitro-pyrazol-1-yl)propionamide Formula: C15H16F2N4O5 MolecularWeight: 370.308146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NC2=CC(=C(C=C2)OC(F)F)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CCC(=O)NC2=CC(=C(C=C2)OC(F)F)OC)[N+](=O)[O-]

InChI

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