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

Systemtic Name: 1-naphthalen-1-yl-N-(1-propyl-1,2,3,4-tetrazol-5-yl)methanimine Openeye Name: 1-(1-naphthyl)-N-(1-propyltetrazol-5-yl)methanimine CAS Name: 1-(1-naphthalenyl)-N-(1-propyl-5-tetrazolyl)methanimine IUPAC Name: 1-naphthalen-1-yl-N-(1-propyltetrazol-5-yl)methanimine Traditional Name: 1-naphthylmethylene-(1-propyltetrazol-5-yl)amine Formula: C15H15N5 MolecularWeight: 265.3131

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)N=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCN1C(=NN=N1)N=CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C15H15N5/c1-2-10-20-15(17-18-19-20)16-11-13-8-5-7-12-6-3-4-9-14(12)13/h3-9,11H,2,10H2,1H3