N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(4-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(4-fluorophenoxy)acetamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-2-(4-fluorophenoxy)acetamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(4-fluorophenoxy)acetamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(4-fluorophenoxy)acetamide Formula: C24H20FN3O2 MolecularWeight: 401.432903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2CNC(=O)COC3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2CNC(=O)COC3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C24H20FN3O2/c25-20-11-13-22(14-12-20)30-17-23(29)26-15-19-16-28(21-9-5-2-6-10-21)27-24(19)18-7-3-1-4-8-18/h1-14,16H,15,17H2,(H,26,29)