N-[3-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]propyl]-2,4,5-trimethoxy-N-methyl-benzamide

Systemtic Name: N-[3-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]propyl]-2,4,5-trimethoxy-N-methyl-benzamide Openeye Name: N-[3-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]propyl]-2,4,5-trimethoxy-N-methyl-benzamide CAS Name: N-[3-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]propyl]-2,4,5-trimethoxy-N-methylbenzamide IUPAC Name: N-[3-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]propyl]-2,4,5-trimethoxy-N-methylbenzamide Traditional Name: N-[3-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]propyl]-2,4,5-trimethoxy-N-methyl-benzamide Formula: C23H26FN3O4 MolecularWeight: 427.468643

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=CC(=NN1)C2=CC=C(C=C2)F)C(=O)C3=CC(=C(C=C3OC)OC)OC

Isomeric SMILES

CN(CCCC1=CC(=NN1)C2=CC=C(C=C2)F)C(=O)C3=CC(=C(C=C3OC)OC)OC

InChI

InChI=1S/C23H26FN3O4/c1-27(23(28)18-13-21(30-3)22(31-4)14-20(18)29-2)11-5-6-17-12-19(26-25-17)15-7-9-16(24)10-8-15/h7-10,12-14H,5-6,11H2,1-4H3,(H,25,26)