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

Systemtic Name: N-[4-[3-(4-methoxyphenyl)cyclobutyl]-1H-pyrazol-5-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[4-[3-(4-methoxyphenyl)cyclobutyl]-1H-pyrazol-5-yl]-2-(1-naphthyl)acetamide CAS Name: N-[4-[3-(4-methoxyphenyl)cyclobutyl]-1H-pyrazol-5-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[4-[3-(4-methoxyphenyl)cyclobutyl]-1H-pyrazol-5-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[4-[3-(4-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=C(C=C1)C2CC(C2)C3=C(NN=C3)NC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(C2)C3=C(NN=C3)NC(=O)CC4=CC=CC5=CC=CC=C54

InChI

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