5-[(2-methylphenoxy)methyl]-3-(2-methylphenyl)-1H-1,2,4-triazole

Systemtic Name: 5-[(2-methylphenoxy)methyl]-3-(2-methylphenyl)-1H-1,2,4-triazole Openeye Name: 5-[(2-methylphenoxy)methyl]-3-(o-tolyl)-1H-1,2,4-triazole CAS Name: 5-[(2-methylphenoxy)methyl]-3-(2-methylphenyl)-1H-1,2,4-triazole IUPAC Name: 5-[(2-methylphenoxy)methyl]-3-(2-methylphenyl)-1H-1,2,4-triazole Traditional Name: 5-[(2-methylphenoxy)methyl]-3-(o-tolyl)-1H-1,2,4-triazole Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NNC(=N2)COC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1C2=NNC(=N2)COC3=CC=CC=C3C

InChI

InChI=1S/C17H17N3O/c1-12-7-3-5-9-14(12)17-18-16(19-20-17)11-21-15-10-6-4-8-13(15)2/h3-10H,11H2,1-2H3,(H,18,19,20)