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

Systemtic Name: 3,4-bis(4-methylphenyl)-5-phenyl-1,2,4-triazole Openeye Name: 3-phenyl-4,5-bis(p-tolyl)-1,2,4-triazole CAS Name: 3,4-bis(4-methylphenyl)-5-phenyl-1,2,4-triazole IUPAC Name: 3,4-bis(4-methylphenyl)-5-phenyl-1,2,4-triazole Traditional Name: 3-phenyl-4,5-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=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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