copper(1+); 4-(4-methylphenyl)-2H-1,2,3-triazole

Systemtic Name: copper(1+); 4-(4-methylphenyl)-2H-1,2,3-triazole Openeye Name: cuprous 4-(p-tolyl)-2H-triazole CAS Name: copper(1+); 4-(4-methylphenyl)-2H-triazole IUPAC Name: copper(1+); 4-(4-methylphenyl)-2H-triazole Traditional Name: cuprous 4-(p-tolyl)-2H-triazole Formula: C9H9CuN3+ MolecularWeight: 222.73386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNN=C2.[Cu+]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNN=C2.[Cu+]

InChI

InChI=1S/C9H9N3.Cu/c1-7-2-4-8(5-3-7)9-6-10-12-11-9;/h2-6H,1H3,(H,10,11,12);/q;+1