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

Systemtic Name: 4-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]butan-1-ol Openeye Name: 4-[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]butan-1-ol CAS Name: 4-[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]-1-butanol IUPAC Name: 4-[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]butan-1-ol Traditional Name: 4-[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]butan-1-ol Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O/c22-12-4-3-5-13-8-10-14(11-9-13)15-6-1-2-7-16(15)17-18-20-21-19-17/h1-2,6-11,22H,3-5,12H2,(H,18,19,20,21)