N-(phenylmethyl)-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethanimine

Systemtic Name: N-(phenylmethyl)-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethanimine Openeye Name: N-benzyl-2-(1-phenyltetrazol-5-yl)ethanimine CAS Name: N-(phenylmethyl)-2-(1-phenyl-5-tetrazolyl)ethanimine IUPAC Name: N-benzyl-2-(1-phenyltetrazol-5-yl)ethanimine Traditional Name: benzyl-[2-(1-phenyltetrazol-5-yl)ethylidene]amine Formula: C16H15N5 MolecularWeight: 277.3238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=CCC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN=CCC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C16H15N5/c1-3-7-14(8-4-1)13-17-12-11-16-18-19-20-21(16)15-9-5-2-6-10-15/h1-10,12H,11,13H2