3,5-bis(4-methoxyphenyl)-1-methyl-1,2,4-triazole

Systemtic Name: 3,5-bis(4-methoxyphenyl)-1-methyl-1,2,4-triazole Openeye Name: 3,5-bis(4-methoxyphenyl)-1-methyl-1,2,4-triazole CAS Name: 3,5-bis(4-methoxyphenyl)-1-methyl-1,2,4-triazole IUPAC Name: 3,5-bis(4-methoxyphenyl)-1-methyl-1,2,4-triazole Traditional Name: 3,5-bis(4-methoxyphenyl)-1-methyl-1,2,4-triazole Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=N1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=NC(=N1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

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