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

Systemtic Name: 3,5-bis(4-methylphenyl)-4-phenyl-1,2,4-triazole Openeye Name: 4-phenyl-3,5-bis(p-tolyl)-1,2,4-triazole CAS Name: 3,5-bis(4-methylphenyl)-4-phenyl-1,2,4-triazole IUPAC Name: 3,5-bis(4-methylphenyl)-4-phenyl-1,2,4-triazole Traditional Name: 4-phenyl-3,5-bis(p-tolyl)-1,2,4-triazole Formula: C22H19N3 MolecularWeight: 325.40636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H19N3/c1-16-8-12-18(13-9-16)21-23-24-22(19-14-10-17(2)11-15-19)25(21)20-6-4-3-5-7-20/h3-15H,1-2H3