N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-4-methoxy-3-nitro-benzamide Formula: C24H19FN4O4 MolecularWeight: 446.430463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19FN4O4/c1-33-22-12-9-17(13-21(22)29(31)32)24(30)26-14-18-15-28(20-5-3-2-4-6-20)27-23(18)16-7-10-19(25)11-8-16/h2-13,15H,14H2,1H3,(H,26,30)