1-[(4-methylphenyl)-(1,2,4-triazol-1-yl)methyl]-1,2,4-triazole

Systemtic Name: 1-[(4-methylphenyl)-(1,2,4-triazol-1-yl)methyl]-1,2,4-triazole Openeye Name: 1-[p-tolyl(1,2,4-triazol-1-yl)methyl]-1,2,4-triazole CAS Name: 1-[(4-methylphenyl)-(1,2,4-triazol-1-yl)methyl]-1,2,4-triazole IUPAC Name: 1-[(4-methylphenyl)-(1,2,4-triazol-1-yl)methyl]-1,2,4-triazole Traditional Name: 1-[p-tolyl(1,2,4-triazol-1-yl)methyl]-1,2,4-triazole Formula: C12H12N6 MolecularWeight: 240.26388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(N2C=NC=N2)N3C=NC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(N2C=NC=N2)N3C=NC=N3

InChI

InChI=1S/C12H12N6/c1-10-2-4-11(5-3-10)12(17-8-13-6-15-17)18-9-14-7-16-18/h2-9,12H,1H3