N-[1-[1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]-4-nitro-benzamide

Systemtic Name: N-[1-[1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]-4-nitro-benzamide Openeye Name: N-[1-[1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]-4-nitro-benzamide CAS Name: N-[1-[1-(4-fluorophenyl)-5-methyl-4-pyrazolyl]ethyl]-4-nitrobenzamide IUPAC Name: N-[1-[1-(4-fluorophenyl)-5-methylpyrazol-4-yl]ethyl]-4-nitrobenzamide Traditional Name: N-[1-[1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]-4-nitro-benzamide Formula: C19H17FN4O3 MolecularWeight: 368.361683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)F)C(C)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)F)C(C)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17FN4O3/c1-12(22-19(25)14-3-7-17(8-4-14)24(26)27)18-11-21-23(13(18)2)16-9-5-15(20)6-10-16/h3-12H,1-2H3,(H,22,25)