3-(3,4-dimethoxyphenyl)-5-(4-methylphenyl)-1H-1,2,4-triazole

Systemtic Name: 3-(3,4-dimethoxyphenyl)-5-(4-methylphenyl)-1H-1,2,4-triazole Openeye Name: 3-(3,4-dimethoxyphenyl)-5-(p-tolyl)-1H-1,2,4-triazole CAS Name: 3-(3,4-dimethoxyphenyl)-5-(4-methylphenyl)-1H-1,2,4-triazole IUPAC Name: 3-(3,4-dimethoxyphenyl)-5-(4-methylphenyl)-1H-1,2,4-triazole Traditional Name: 3-(3,4-dimethoxyphenyl)-5-(p-tolyl)-1H-1,2,4-triazole Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C17H17N3O2/c1-11-4-6-12(7-5-11)16-18-17(20-19-16)13-8-9-14(21-2)15(10-13)22-3/h4-10H,1-3H3,(H,18,19,20)