N-(4,5-diethynyl-1,2,3-triazol-1-yl)-1-phenyl-methanimine

Systemtic Name: N-(4,5-diethynyl-1,2,3-triazol-1-yl)-1-phenyl-methanimine Openeye Name: N-(4,5-diethynyltriazol-1-yl)-1-phenyl-methanimine CAS Name: N-(4,5-diethynyl-1-triazolyl)-1-phenylmethanimine IUPAC Name: N-(4,5-diethynyltriazol-1-yl)-1-phenylmethanimine Traditional Name: (E)-benzal-(4,5-diethynyltriazol-1-yl)amine Formula: C13H8N4 MolecularWeight: 220.22942

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=C(N(N=N1)N=CC2=CC=CC=C2)C#C

Isomeric SMILES

C#CC1=C(N(N=N1)/N=C/C2=CC=CC=C2)C#C

InChI

InChI=1S/C13H8N4/c1-3-12-13(4-2)17(16-15-12)14-10-11-8-6-5-7-9-11/h1-2,5-10H/b14-10+