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

Systemtic Name: 1-(4-methylphenyl)-N-(1-propyl-1,2,3,4-tetrazol-5-yl)methanimine Openeye Name: N-(1-propyltetrazol-5-yl)-1-(p-tolyl)methanimine CAS Name: 1-(4-methylphenyl)-N-(1-propyl-5-tetrazolyl)methanimine IUPAC Name: 1-(4-methylphenyl)-N-(1-propyltetrazol-5-yl)methanimine Traditional Name: (E)-(4-methylbenzylidene)-(1-propyltetrazol-5-yl)amine Formula: C12H15N5 MolecularWeight: 229.281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N5/c1-3-8-17-12(14-15-16-17)13-9-11-6-4-10(2)5-7-11/h4-7,9H,3,8H2,1-2H3/b13-9+