N-[4-[3-(2-methoxyphenyl)cyclobutyl]-1H-pyrazol-5-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[4-[3-(2-methoxyphenyl)cyclobutyl]-1H-pyrazol-5-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[4-[3-(2-methoxyphenyl)cyclobutyl]-1H-pyrazol-5-yl]-2-(1-naphthyl)acetamide CAS Name: N-[4-[3-(2-methoxyphenyl)cyclobutyl]-1H-pyrazol-5-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[4-[3-(2-methoxyphenyl)cyclobutyl]-1H-pyrazol-5-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[4-[3-(2-methoxyphenyl)cyclobutyl]-1H-pyrazol-5-yl]-2-(1-naphthyl)acetamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC(C2)C3=C(NN=C3)NC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1C2CC(C2)C3=C(NN=C3)NC(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H25N3O2/c1-31-24-12-5-4-11-22(24)19-13-20(14-19)23-16-27-29-26(23)28-25(30)15-18-9-6-8-17-7-2-3-10-21(17)18/h2-12,16,19-20H,13-15H2,1H3,(H2,27,28,29,30)