N-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]-3-(3-nitropyrazol-1-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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