3-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]propan-1-ol

Systemtic Name: 3-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]propan-1-ol Openeye Name: 3-[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]propan-1-ol CAS Name: 3-[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]-1-propanol IUPAC Name: 3-[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]propan-1-ol Traditional Name: 3-[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]propan-1-ol Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)CCCO)C3=NNN=N3

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)CCCO)C3=NNN=N3

InChI

InChI=1S/C16H16N4O/c21-11-3-4-12-7-9-13(10-8-12)14-5-1-2-6-15(14)16-17-19-20-18-16/h1-2,5-10,21H,3-4,11H2,(H,17,18,19,20)