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

Systemtic Name: 5-[[6-(5-phenyl-1H-pyrrol-2-yl)naphthalen-2-yl]oxymethyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[[6-(5-phenyl-1H-pyrrol-2-yl)-2-naphthyl]oxymethyl]-2H-tetrazole CAS Name: 5-[[6-(5-phenyl-1H-pyrrol-2-yl)-2-naphthalenyl]oxymethyl]-2H-tetrazole IUPAC Name: 5-[[6-(5-phenyl-1H-pyrrol-2-yl)naphthalen-2-yl]oxymethyl]-2H-tetrazole Traditional Name: 5-[[6-(5-phenyl-1H-pyrrol-2-yl)-2-naphthoxy]methyl]-2H-tetrazole Formula: C22H17N5O MolecularWeight: 367.40328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(N2)C3=CC4=C(C=C3)C=C(C=C4)OCC5=NNN=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(N2)C3=CC4=C(C=C3)C=C(C=C4)OCC5=NNN=N5

InChI

InChI=1S/C22H17N5O/c1-2-4-15(5-3-1)20-10-11-21(23-20)18-7-6-17-13-19(9-8-16(17)12-18)28-14-22-24-26-27-25-22/h1-13,23H,14H2,(H,24,25,26,27)