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

Systemtic Name: 3,5-bis(4-methylphenyl)-1H-1,2,4-triazole Openeye Name: 3,5-bis(p-tolyl)-1H-1,2,4-triazole CAS Name: 3,5-bis(4-methylphenyl)-1H-1,2,4-triazole IUPAC Name: 3,5-bis(4-methylphenyl)-1H-1,2,4-triazole Traditional Name: 3,5-bis(p-tolyl)-1H-1,2,4-triazole Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2)C3=CC=C(C=C3)C

InChI

InChI=1S/C16H15N3/c1-11-3-7-13(8-4-11)15-17-16(19-18-15)14-9-5-12(2)6-10-14/h3-10H,1-2H3,(H,17,18,19)