1-[2-[6-(2H-1,2,3,4-tetrazol-5-ylmethoxy)naphthalen-2-yl]-1-benzofuran-3-yl]pentan-1-one

Systemtic Name: 1-[2-[6-(2H-1,2,3,4-tetrazol-5-ylmethoxy)naphthalen-2-yl]-1-benzofuran-3-yl]pentan-1-one Openeye Name: 1-[2-[6-(2H-tetrazol-5-ylmethoxy)-2-naphthyl]benzofuran-3-yl]pentan-1-one CAS Name: 1-[2-[6-(2H-tetrazol-5-ylmethoxy)-2-naphthalenyl]-3-benzofuranyl]-1-pentanone IUPAC Name: 1-[2-[6-(2H-tetrazol-5-ylmethoxy)naphthalen-2-yl]-1-benzofuran-3-yl]pentan-1-one Traditional Name: 1-[2-[6-(2H-tetrazol-5-ylmethoxy)-2-naphthyl]benzofuran-3-yl]pentan-1-one Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=C(OC2=CC=CC=C21)C3=CC4=C(C=C3)C=C(C=C4)OCC5=NNN=N5

Isomeric SMILES

CCCCC(=O)C1=C(OC2=CC=CC=C21)C3=CC4=C(C=C3)C=C(C=C4)OCC5=NNN=N5

InChI

InChI=1S/C25H22N4O3/c1-2-3-7-21(30)24-20-6-4-5-8-22(20)32-25(24)18-10-9-17-14-19(12-11-16(17)13-18)31-15-23-26-28-29-27-23/h4-6,8-14H,2-3,7,15H2,1H3,(H,26,27,28,29)