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

Systemtic Name: N-[4-[3-(4-methylphenyl)cyclobutyl]-1H-pyrazol-5-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: 2-(1-naphthyl)-N-[4-[3-(p-tolyl)cyclobutyl]-1H-pyrazol-5-yl]acetamide CAS Name: N-[4-[3-(4-methylphenyl)cyclobutyl]-1H-pyrazol-5-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[4-[3-(4-methylphenyl)cyclobutyl]-1H-pyrazol-5-yl]-2-naphthalen-1-ylacetamide Traditional Name: 2-(1-naphthyl)-N-[4-[3-(p-tolyl)cyclobutyl]-1H-pyrazol-5-yl]acetamide Formula: C26H25N3O MolecularWeight: 395.4962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(C2)C3=C(NN=C3)NC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(C2)C3=C(NN=C3)NC(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H25N3O/c1-17-9-11-18(12-10-17)21-13-22(14-21)24-16-27-29-26(24)28-25(30)15-20-7-4-6-19-5-2-3-8-23(19)20/h2-12,16,21-22H,13-15H2,1H3,(H2,27,28,29,30)