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

Systemtic Name: N-[1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2,3,4-trimethoxy-benzamide CAS Name: N-[1-[(4-fluorophenyl)methyl]-3-pyrazolyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2,3,4-trimethoxybenzamide Traditional Name: N-[1-(4-fluorobenzyl)pyrazol-3-yl]-2,3,4-trimethoxy-benzamide Formula: C20H20FN3O4 MolecularWeight: 385.388903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)F)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)F)OC)OC

InChI

InChI=1S/C20H20FN3O4/c1-26-16-9-8-15(18(27-2)19(16)28-3)20(25)22-17-10-11-24(23-17)12-13-4-6-14(21)7-5-13/h4-11H,12H2,1-3H3,(H,22,23,25)