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

Systemtic Name: 4-[5-(4-phenylphenyl)-1,2,3,4-tetrazol-2-yl]butan-1-ol Openeye Name: 4-[5-(4-phenylphenyl)tetrazol-2-yl]butan-1-ol CAS Name: 4-[5-(4-phenylphenyl)-2-tetrazolyl]-1-butanol IUPAC Name: 4-[5-(4-phenylphenyl)tetrazol-2-yl]butan-1-ol Traditional Name: 4-[5-(4-phenylphenyl)tetrazol-2-yl]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)C3=NN(N=N3)CCCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN(N=N3)CCCCO

InChI

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