2-[(4-nitropyrazol-1-yl)methyl]-N-[4-(trifluoromethyloxy)phenyl]benzamide

Systemtic Name: 2-[(4-nitropyrazol-1-yl)methyl]-N-[4-(trifluoromethyloxy)phenyl]benzamide Openeye Name: 2-[(4-nitropyrazol-1-yl)methyl]-N-[4-(trifluoromethoxy)phenyl]benzamide CAS Name: 2-[(4-nitro-1-pyrazolyl)methyl]-N-[4-(trifluoromethoxy)phenyl]benzamide IUPAC Name: 2-[(4-nitropyrazol-1-yl)methyl]-N-[4-(trifluoromethoxy)phenyl]benzamide Traditional Name: 2-[(4-nitropyrazol-1-yl)methyl]-N-[4-(trifluoromethoxy)phenyl]benzamide Formula: C18H13F3N4O4 MolecularWeight: 406.31543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C=N2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C=N2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H13F3N4O4/c19-18(20,21)29-15-7-5-13(6-8-15)23-17(26)16-4-2-1-3-12(16)10-24-11-14(9-22-24)25(27)28/h1-9,11H,10H2,(H,23,26)