4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(4-fluoranyl-3-nitro-phenyl)benzamide

Systemtic Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(4-fluoranyl-3-nitro-phenyl)benzamide Openeye Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(4-fluoro-3-nitro-phenyl)benzamide CAS Name: 4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-(4-fluoro-3-nitrophenyl)benzamide IUPAC Name: 4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-(4-fluoro-3-nitrophenyl)benzamide Traditional Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(4-fluoro-3-nitro-phenyl)benzamide Formula: C19H16FN5O5 MolecularWeight: 413.359243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C19H16FN5O5/c1-11-18(25(29)30)12(2)23(22-11)10-13-3-5-14(6-4-13)19(26)21-15-7-8-16(20)17(9-15)24(27)28/h3-9H,10H2,1-2H3,(H,21,26)