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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(C2)C3=CC(=NN3)NC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(C2)C3=CC(=NN3)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)24-16-25(29-28-24)27-26(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)