1-phenyl-N-(1-propyl-1,2,3,4-tetrazol-5-yl)methanimine

Systemtic Name: 1-phenyl-N-(1-propyl-1,2,3,4-tetrazol-5-yl)methanimine Openeye Name: 1-phenyl-N-(1-propyltetrazol-5-yl)methanimine CAS Name: 1-phenyl-N-(1-propyl-5-tetrazolyl)methanimine IUPAC Name: 1-phenyl-N-(1-propyltetrazol-5-yl)methanimine Traditional Name: (E)-benzal-(1-propyltetrazol-5-yl)amine Formula: C11H13N5 MolecularWeight: 215.25442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)N=CC2=CC=CC=C2

Isomeric SMILES

CCCN1C(=NN=N1)/N=C/C2=CC=CC=C2

InChI

InChI=1S/C11H13N5/c1-2-8-16-11(13-14-15-16)12-9-10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3/b12-9+