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

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

Isomeric SMILES

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

InChI

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