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

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-naphthyloxy)acetamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[1-(2-chlorobenzyl)pyrazol-3-yl]-2-(2-naphthoxy)acetamide Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=NN(C=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=NN(C=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H18ClN3O2/c23-20-8-4-3-7-18(20)14-26-12-11-21(25-26)24-22(27)15-28-19-10-9-16-5-1-2-6-17(16)13-19/h1-13H,14-15H2,(H,24,25,27)