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

Systemtic Name: 5-[[6-(1-methyl-5-phenyl-pyrrol-2-yl)naphthalen-2-yl]oxymethyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[[6-(1-methyl-5-phenyl-pyrrol-2-yl)-2-naphthyl]oxymethyl]-2H-tetrazole CAS Name: 5-[[6-(1-methyl-5-phenyl-2-pyrrolyl)-2-naphthalenyl]oxymethyl]-2H-tetrazole IUPAC Name: 5-[[6-(1-methyl-5-phenylpyrrol-2-yl)naphthalen-2-yl]oxymethyl]-2H-tetrazole Traditional Name: 5-[[6-(1-methyl-5-phenyl-pyrrol-2-yl)-2-naphthoxy]methyl]-2H-tetrazole Formula: C23H19N5O MolecularWeight: 381.42986

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1C2=CC3=C(C=C2)C=C(C=C3)OCC4=NNN=N4)C5=CC=CC=C5

Isomeric SMILES

CN1C(=CC=C1C2=CC3=C(C=C2)C=C(C=C3)OCC4=NNN=N4)C5=CC=CC=C5

InChI

InChI=1S/C23H19N5O/c1-28-21(16-5-3-2-4-6-16)11-12-22(28)19-8-7-18-14-20(10-9-17(18)13-19)29-15-23-24-26-27-25-23/h2-14H,15H2,1H3,(H,24,25,26,27)