2-naphthalen-2-yloxy-N-[2-(phenylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-[2-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: N-(2-benzylpyrazol-3-yl)-2-(2-naphthyloxy)acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[2-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(2-benzylpyrazol-3-yl)-2-(2-naphthoxy)acetamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19N3O2/c26-22(16-27-20-11-10-18-8-4-5-9-19(18)14-20)24-21-12-13-23-25(21)15-17-6-2-1-3-7-17/h1-14H,15-16H2,(H,24,26)