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

Systemtic Name: 5-[(4-methylphenoxy)methyl]-3-(2-methylphenyl)-1H-1,2,4-triazole Openeye Name: 5-[(4-methylphenoxy)methyl]-3-(o-tolyl)-1H-1,2,4-triazole CAS Name: 5-[(4-methylphenoxy)methyl]-3-(2-methylphenyl)-1H-1,2,4-triazole IUPAC Name: 5-[(4-methylphenoxy)methyl]-3-(2-methylphenyl)-1H-1,2,4-triazole Traditional Name: 5-[(4-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=C(C=C1)OCC2=NC(=NN2)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=NN2)C3=CC=CC=C3C

InChI

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