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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1[N+](=O)[O-])C(C)C(=O)NC2=CC(=C(C=C2)OC(F)F)OC

Isomeric SMILES

CC1=NN(C=C1[N+](=O)[O-])C(C)C(=O)NC2=CC(=C(C=C2)OC(F)F)OC

InChI

InChI=1S/C15H16F2N4O5/c1-8-11(21(23)24)7-20(19-8)9(2)14(22)18-10-4-5-12(26-15(16)17)13(6-10)25-3/h4-7,9,15H,1-3H3,(H,18,22)