N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-2-pyrazol-1-yl-ethanamide Openeye Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-pyrazol-1-yl-acetamide CAS Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-(1-pyrazolyl)acetamide IUPAC Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-pyrazol-1-ylacetamide Traditional Name: N-[4-(4-fluorophenoxy)benzyl]-2-pyrazol-1-yl-acetamide Formula: C18H16FN3O2 MolecularWeight: 325.336943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CC(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

C1=CN(N=C1)CC(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FN3O2/c19-15-4-8-17(9-5-15)24-16-6-2-14(3-7-16)12-20-18(23)13-22-11-1-10-21-22/h1-11H,12-13H2,(H,20,23)