N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2-(2-naphthoxy)acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCN1C=C(C(=N1)C)C(C)NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H23N3O2/c1-4-23-12-19(15(3)22-23)14(2)21-20(24)13-25-18-10-9-16-7-5-6-8-17(16)11-18/h5-12,14H,4,13H2,1-3H3,(H,21,24)