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

Systemtic Name: 1-[2-[5-methyl-6-(2H-1,2,3,4-tetrazol-5-ylmethoxy)naphthalen-2-yl]-1-benzofuran-3-yl]pentan-1-one Openeye Name: 1-[2-[5-methyl-6-(2H-tetrazol-5-ylmethoxy)-2-naphthyl]benzofuran-3-yl]pentan-1-one CAS Name: 1-[2-[5-methyl-6-(2H-tetrazol-5-ylmethoxy)-2-naphthalenyl]-3-benzofuranyl]-1-pentanone IUPAC Name: 1-[2-[5-methyl-6-(2H-tetrazol-5-ylmethoxy)naphthalen-2-yl]-1-benzofuran-3-yl]pentan-1-one Traditional Name: 1-[2-[5-methyl-6-(2H-tetrazol-5-ylmethoxy)-2-naphthyl]benzofuran-3-yl]pentan-1-one Formula: C26H24N4O3 MolecularWeight: 440.49376

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O3/c1-3-4-8-21(31)25-20-7-5-6-9-23(20)33-26(25)18-10-12-19-16(2)22(13-11-17(19)14-18)32-15-24-27-29-30-28-24/h5-7,9-14H,3-4,8,15H2,1-2H3,(H,27,28,29,30)