N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2,3-dimethoxy-benzamide Openeye Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2,3-dimethoxy-benzamide CAS Name: N-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methyl]-2,3-dimethoxybenzamide IUPAC Name: N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]-2,3-dimethoxybenzamide Traditional Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2,3-dimethoxy-benzamide Formula: C25H22FN3O3 MolecularWeight: 431.458883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22FN3O3/c1-31-22-10-6-9-21(24(22)32-2)25(30)27-15-18-16-29(20-7-4-3-5-8-20)28-23(18)17-11-13-19(26)14-12-17/h3-14,16H,15H2,1-2H3,(H,27,30)