5-(1,3-benzodioxol-5-yl)-2-(phenylmethyl)-1,2,3,4-tetrazole

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-2-(phenylmethyl)-1,2,3,4-tetrazole Openeye Name: 5-(1,3-benzodioxol-5-yl)-2-benzyl-tetrazole CAS Name: 5-(1,3-benzodioxol-5-yl)-2-(phenylmethyl)tetrazole IUPAC Name: 5-(1,3-benzodioxol-5-yl)-2-benzyltetrazole Traditional Name: 5-(1,3-benzodioxol-5-yl)-2-benzyl-tetrazole Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NN(N=N3)CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NN(N=N3)CC4=CC=CC=C4

InChI

InChI=1S/C15H12N4O2/c1-2-4-11(5-3-1)9-19-17-15(16-18-19)12-6-7-13-14(8-12)21-10-20-13/h1-8H,9-10H2