5-methyl-3-(4-methylphenyl)-1H-1,2,4-triazole

Systemtic Name: 5-methyl-3-(4-methylphenyl)-1H-1,2,4-triazole Openeye Name: 5-methyl-3-(p-tolyl)-1H-1,2,4-triazole CAS Name: 5-methyl-3-(4-methylphenyl)-1H-1,2,4-triazole IUPAC Name: 5-methyl-3-(4-methylphenyl)-1H-1,2,4-triazole Traditional Name: 5-methyl-3-(p-tolyl)-1H-1,2,4-triazole Formula: C10H11N3 MolecularWeight: 173.21444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=N2)C

InChI

InChI=1S/C10H11N3/c1-7-3-5-9(6-4-7)10-11-8(2)12-13-10/h3-6H,1-2H3,(H,11,12,13)