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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CN(N=N2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C2=CN(N=N2)C3=CC(=C(C=C3)OC)OC

InChI

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