2-(4-fluoranylphenoxy)-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(4-fluorophenoxy)-N-[1-(1-naphthylmethyl)pyrazol-3-yl]acetamide CAS Name: 2-(4-fluorophenoxy)-N-[1-(1-naphthalenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(4-fluorophenoxy)-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]acetamide Traditional Name: 2-(4-fluorophenoxy)-N-[1-(1-naphthylmethyl)pyrazol-3-yl]acetamide Formula: C22H18FN3O2 MolecularWeight: 375.395623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C=CC(=N3)NC(=O)COC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=CC(=N3)NC(=O)COC4=CC=C(C=C4)F

InChI

InChI=1S/C22H18FN3O2/c23-18-8-10-19(11-9-18)28-15-22(27)24-21-12-13-26(25-21)14-17-6-3-5-16-4-1-2-7-20(16)17/h1-13H,14-15H2,(H,24,25,27)