3-phenyl-N-(5-phenyl-1,2,3,4-tetrazol-1-yl)prop-2-yn-1-imine

Systemtic Name: 3-phenyl-N-(5-phenyl-1,2,3,4-tetrazol-1-yl)prop-2-yn-1-imine Openeye Name: 3-phenyl-N-(5-phenyltetrazol-1-yl)prop-2-yn-1-imine CAS Name: 3-phenyl-N-(5-phenyl-1-tetrazolyl)-2-propyn-1-imine IUPAC Name: 3-phenyl-N-(5-phenyltetrazol-1-yl)prop-2-yn-1-imine Traditional Name: (E)-3-phenylprop-2-ynylidene-(5-phenyltetrazol-1-yl)amine Formula: C16H11N5 MolecularWeight: 273.29204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC=NN2C(=NN=N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C#C/C=N/N2C(=NN=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H11N5/c1-3-8-14(9-4-1)10-7-13-17-21-16(18-19-20-21)15-11-5-2-6-12-15/h1-6,8-9,11-13H/b17-13+