1-[(3-methylphenyl)-(4-phenylphenyl)methyl]-1,2,4-triazole

Systemtic Name: 1-[(3-methylphenyl)-(4-phenylphenyl)methyl]-1,2,4-triazole Openeye Name: 1-[m-tolyl-(4-phenylphenyl)methyl]-1,2,4-triazole CAS Name: 1-[(3-methylphenyl)-(4-phenylphenyl)methyl]-1,2,4-triazole IUPAC Name: 1-[(3-methylphenyl)-(4-phenylphenyl)methyl]-1,2,4-triazole Traditional Name: 1-[m-tolyl-(4-phenylphenyl)methyl]-1,2,4-triazole Formula: C22H19N3 MolecularWeight: 325.40636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=CC=C(C=C2)C3=CC=CC=C3)N4C=NC=N4

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=CC=C(C=C2)C3=CC=CC=C3)N4C=NC=N4

InChI

InChI=1S/C22H19N3/c1-17-6-5-9-21(14-17)22(25-16-23-15-24-25)20-12-10-19(11-13-20)18-7-3-2-4-8-18/h2-16,22H,1H3