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

Systemtic Name: N-[4-[3-(4-chlorophenyl)cyclobutyl]-1H-pyrazol-5-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[4-[3-(4-chlorophenyl)cyclobutyl]-1H-pyrazol-5-yl]-2-(1-naphthyl)acetamide CAS Name: N-[4-[3-(4-chlorophenyl)cyclobutyl]-1H-pyrazol-5-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[4-[3-(4-chlorophenyl)cyclobutyl]-1H-pyrazol-5-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[4-[3-(4-chlorophenyl)cyclobutyl]-1H-pyrazol-5-yl]-2-(1-naphthyl)acetamide Formula: C25H22ClN3O MolecularWeight: 415.91468

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1C2=C(NN=C2)NC(=O)CC3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1C(CC1C2=C(NN=C2)NC(=O)CC3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H22ClN3O/c26-21-10-8-16(9-11-21)19-12-20(13-19)23-15-27-29-25(23)28-24(30)14-18-6-3-5-17-4-1-2-7-22(17)18/h1-11,15,19-20H,12-14H2,(H2,27,28,29,30)