N-[2-[bis(fluoranyl)methoxy]-5-nitro-phenyl]-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]-5-nitro-phenyl]-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[2-(difluoromethoxy)-5-nitro-phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[2-(difluoromethoxy)-5-nitrophenyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[2-(difluoromethoxy)-5-nitrophenyl]-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-[2-(difluoromethoxy)-5-nitro-phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C18H14F2N4O4 MolecularWeight: 388.324966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC(F)F

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C18H14F2N4O4/c19-18(20)28-16-7-6-14(24(26)27)11-15(16)22-17(25)10-12-2-4-13(5-3-12)23-9-1-8-21-23/h1-9,11,18H,10H2,(H,22,25)