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

Systemtic Name: N-(1-propyl-1,2,3,4-tetrazol-5-yl)-1-pyridin-4-yl-methanimine Openeye Name: N-(1-propyltetrazol-5-yl)-1-(4-pyridyl)methanimine CAS Name: N-(1-propyl-5-tetrazolyl)-1-pyridin-4-ylmethanimine IUPAC Name: N-(1-propyltetrazol-5-yl)-1-pyridin-4-ylmethanimine Traditional Name: (E)-(1-propyltetrazol-5-yl)-(4-pyridylmethylene)amine Formula: C10H12N6 MolecularWeight: 216.24248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N6/c1-2-7-16-10(13-14-15-16)12-8-9-3-5-11-6-4-9/h3-6,8H,2,7H2,1H3/b12-8+