5-(2-phenylethynyl)-1H-1,2,4-triazol-3-amine

Systemtic Name: 5-(2-phenylethynyl)-1H-1,2,4-triazol-3-amine Openeye Name: 5-(2-phenylethynyl)-1H-1,2,4-triazol-3-amine CAS Name: 5-(2-phenylethynyl)-1H-1,2,4-triazol-3-amine IUPAC Name: 5-(2-phenylethynyl)-1H-1,2,4-triazol-3-amine Traditional Name: [5-(2-phenylethynyl)-1H-1,2,4-triazol-3-yl]amine Formula: C10H8N4 MolecularWeight: 184.19732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=NC(=NN2)N

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=NC(=NN2)N

InChI

InChI=1S/C10H8N4/c11-10-12-9(13-14-10)7-6-8-4-2-1-3-5-8/h1-5H,(H3,11,12,13,14)