5-[[6-(1,5-diphenylpyrrol-2-yl)naphthalen-2-yl]oxymethyl]-2H-1,2,3,4-tetrazole

Systemtic Name: 5-[[6-(1,5-diphenylpyrrol-2-yl)naphthalen-2-yl]oxymethyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[[6-(1,5-diphenylpyrrol-2-yl)-2-naphthyl]oxymethyl]-2H-tetrazole CAS Name: 5-[[6-(1,5-diphenyl-2-pyrrolyl)-2-naphthalenyl]oxymethyl]-2H-tetrazole IUPAC Name: 5-[[6-(1,5-diphenylpyrrol-2-yl)naphthalen-2-yl]oxymethyl]-2H-tetrazole Traditional Name: 5-[[6-(1,5-diphenylpyrrol-2-yl)-2-naphthoxy]methyl]-2H-tetrazole Formula: C28H21N5O MolecularWeight: 443.49924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(N2C3=CC=CC=C3)C4=CC5=C(C=C4)C=C(C=C5)OCC6=NNN=N6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(N2C3=CC=CC=C3)C4=CC5=C(C=C4)C=C(C=C5)OCC6=NNN=N6

InChI

InChI=1S/C28H21N5O/c1-3-7-20(8-4-1)26-15-16-27(33(26)24-9-5-2-6-10-24)23-12-11-22-18-25(14-13-21(22)17-23)34-19-28-29-31-32-30-28/h1-18H,19H2,(H,29,30,31,32)