N-(1,3-benzodioxol-5-ylmethyl)-1-phenyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-phenyl-tetrazol-5-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-phenyl-5-tetrazolamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-phenyltetrazol-5-amine Traditional Name: (1-phenyltetrazol-5-yl)-piperonyl-amine Formula: C15H13N5O2 MolecularWeight: 295.29602

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C15H13N5O2/c1-2-4-12(5-3-1)20-15(17-18-19-20)16-9-11-6-7-13-14(8-11)22-10-21-13/h1-8H,9-10H2,(H,16,17,19)