N-[(4-fluorophenyl)methyl]-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]ethanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]acetamide CAS Name: N-[(4-fluorophenyl)methyl]-2-[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]acetamide IUPAC Name: N-[(4-fluorophenyl)methyl]-2-[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]acetamide Traditional Name: N-(4-fluorobenzyl)-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]acetamide Formula: C24H19FN4O3 MolecularWeight: 430.431063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)[N+](=O)[O-])CC(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)[N+](=O)[O-])CC(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C24H19FN4O3/c25-20-10-6-17(7-11-20)15-26-23(30)14-19-16-28(21-4-2-1-3-5-21)27-24(19)18-8-12-22(13-9-18)29(31)32/h1-13,16H,14-15H2,(H,26,30)