1-[2-(4-methylphenyl)-2-phenyl-ethyl]-1,2,4-triazole

Systemtic Name: 1-[2-(4-methylphenyl)-2-phenyl-ethyl]-1,2,4-triazole Openeye Name: 1-[2-phenyl-2-(p-tolyl)ethyl]-1,2,4-triazole CAS Name: 1-[2-(4-methylphenyl)-2-phenylethyl]-1,2,4-triazole IUPAC Name: 1-[2-(4-methylphenyl)-2-phenylethyl]-1,2,4-triazole Traditional Name: 1-[2-phenyl-2-(p-tolyl)ethyl]-1,2,4-triazole Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2C=NC=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2C=NC=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3/c1-14-7-9-16(10-8-14)17(11-20-13-18-12-19-20)15-5-3-2-4-6-15/h2-10,12-13,17H,11H2,1H3