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

Systemtic Name: 5-[(4-methylphenoxy)methyl]-3-(4-methylphenyl)-1H-1,2,4-triazole Openeye Name: 5-[(4-methylphenoxy)methyl]-3-(p-tolyl)-1H-1,2,4-triazole CAS Name: 5-[(4-methylphenoxy)methyl]-3-(4-methylphenyl)-1H-1,2,4-triazole IUPAC Name: 5-[(4-methylphenoxy)methyl]-3-(4-methylphenyl)-1H-1,2,4-triazole Traditional Name: 5-[(4-methylphenoxy)methyl]-3-(p-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)C2=NNC(=N2)COC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=N2)COC3=CC=C(C=C3)C

InChI

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