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

Systemtic Name: 3,5-bis(4-methoxyphenyl)-1H-1,2,4-triazole Openeye Name: 3,5-bis(4-methoxyphenyl)-1H-1,2,4-triazole CAS Name: 3,5-bis(4-methoxyphenyl)-1H-1,2,4-triazole IUPAC Name: 3,5-bis(4-methoxyphenyl)-1H-1,2,4-triazole Traditional Name: 3,5-bis(4-methoxyphenyl)-1H-1,2,4-triazole Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NN2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NN2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H15N3O2/c1-20-13-7-3-11(4-8-13)15-17-16(19-18-15)12-5-9-14(21-2)10-6-12/h3-10H,1-2H3,(H,17,18,19)