N-[5-[3-(1,3-benzoxazol-2-yloxy)cyclobutyl]-1H-pyrazol-3-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[5-[3-(1,3-benzoxazol-2-yloxy)cyclobutyl]-1H-pyrazol-3-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[5-[3-(1,3-benzoxazol-2-yloxy)cyclobutyl]-1H-pyrazol-3-yl]-2-(1-naphthyl)acetamide CAS Name: N-[5-[3-(1,3-benzoxazol-2-yloxy)cyclobutyl]-1H-pyrazol-3-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[5-[3-(1,3-benzoxazol-2-yloxy)cyclobutyl]-1H-pyrazol-3-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[5-[3-(1,3-benzoxazol-2-yloxy)cyclobutyl]-1H-pyrazol-3-yl]-2-(1-naphthyl)acetamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1OC2=NC3=CC=CC=C3O2)C4=CC(=NN4)NC(=O)CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1C(CC1OC2=NC3=CC=CC=C3O2)C4=CC(=NN4)NC(=O)CC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C26H22N4O3/c31-25(14-17-8-5-7-16-6-1-2-9-20(16)17)28-24-15-22(29-30-24)18-12-19(13-18)32-26-27-21-10-3-4-11-23(21)33-26/h1-11,15,18-19H,12-14H2,(H2,28,29,30,31)