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

Systemtic Name: N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-(1-naphthylmethyl)pyrazol-3-yl]-2-phenoxy-acetamide CAS Name: N-[1-(1-naphthalenylmethyl)-3-pyrazolyl]-2-phenoxyacetamide IUPAC Name: N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]-2-phenoxyacetamide Traditional Name: N-[1-(1-naphthylmethyl)pyrazol-3-yl]-2-phenoxy-acetamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=NN(C=C2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=NN(C=C2)CC3=CC=CC4=CC=CC=C43

InChI

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