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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[4-(difluoromethoxy)-3-ethoxy-phenyl]-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide CAS Name: N-[4-(difluoromethoxy)-3-ethoxyphenyl]-3-(5-methyl-3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[4-(difluoromethoxy)-3-ethoxyphenyl]-3-(5-methyl-3-nitropyrazol-1-yl)propanamide Traditional Name: N-[4-(difluoromethoxy)-3-ethoxy-phenyl]-3-(5-methyl-3-nitro-pyrazol-1-yl)propionamide Formula: C16H18F2N4O5 MolecularWeight: 384.334726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)CCN2C(=CC(=N2)[N+](=O)[O-])C)OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)CCN2C(=CC(=N2)[N+](=O)[O-])C)OC(F)F

InChI

InChI=1S/C16H18F2N4O5/c1-3-26-13-9-11(4-5-12(13)27-16(17)18)19-15(23)6-7-21-10(2)8-14(20-21)22(24)25/h4-5,8-9,16H,3,6-7H2,1-2H3,(H,19,23)