N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-3,4,5-trimethoxy-benzamide Formula: C26H24FN3O4 MolecularWeight: 461.484863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C26H24FN3O4/c1-32-22-13-18(14-23(33-2)25(22)34-3)26(31)28-15-19-16-30(21-7-5-4-6-8-21)29-24(19)17-9-11-20(27)12-10-17/h4-14,16H,15H2,1-3H3,(H,28,31)