1-phenyl-5-(3-phenylpropoxy)-1,2,3,4-tetrazole

Systemtic Name: 1-phenyl-5-(3-phenylpropoxy)-1,2,3,4-tetrazole Openeye Name: 1-phenyl-5-(3-phenylpropoxy)tetrazole CAS Name: 1-phenyl-5-(3-phenylpropoxy)tetrazole IUPAC Name: 1-phenyl-5-(3-phenylpropoxy)tetrazole Traditional Name: 1-phenyl-5-(3-phenylpropoxy)tetrazole Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C16H16N4O/c1-3-8-14(9-4-1)10-7-13-21-16-17-18-19-20(16)15-11-5-2-6-12-15/h1-6,8-9,11-12H,7,10,13H2