N-[2-(2-fluoranylphenoxy)ethyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[2-(2-fluoranylphenoxy)ethyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[2-(2-fluorophenoxy)ethyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[2-(2-fluorophenoxy)ethyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[2-(2-fluorophenoxy)ethyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[2-(2-fluorophenoxy)ethyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C19H18FN3O2 MolecularWeight: 339.363523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NCCOC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NCCOC3=CC=CC=C3F

InChI

InChI=1S/C19H18FN3O2/c20-17-8-4-5-9-18(17)25-11-10-21-19(24)12-15-13-22-23(14-15)16-6-2-1-3-7-16/h1-9,13-14H,10-12H2,(H,21,24)