4-[2-(4-imidazol-1-ylphenyl)-5-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]pyrrol-1-yl]phenol

Systemtic Name: 4-[2-(4-imidazol-1-ylphenyl)-5-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]pyrrol-1-yl]phenol Openeye Name: 4-[2-(4-imidazol-1-ylphenyl)-5-[2-(2H-tetrazol-5-yl)ethyl]pyrrol-1-yl]phenol CAS Name: 4-[2-[4-(1-imidazolyl)phenyl]-5-[2-(2H-tetrazol-5-yl)ethyl]-1-pyrrolyl]phenol IUPAC Name: 4-[2-(4-imidazol-1-ylphenyl)-5-[2-(2H-tetrazol-5-yl)ethyl]pyrrol-1-yl]phenol Traditional Name: 4-[2-(4-imidazol-1-ylphenyl)-5-[2-(2H-tetrazol-5-yl)ethyl]pyrrol-1-yl]phenol Formula: C22H19N7O MolecularWeight: 397.43256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(N2C3=CC=C(C=C3)O)CCC4=NNN=N4)N5C=CN=C5

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(N2C3=CC=C(C=C3)O)CCC4=NNN=N4)N5C=CN=C5

InChI

InChI=1S/C22H19N7O/c30-20-9-5-18(6-10-20)29-19(8-12-22-24-26-27-25-22)7-11-21(29)16-1-3-17(4-2-16)28-14-13-23-15-28/h1-7,9-11,13-15,30H,8,12H2,(H,24,25,26,27)