4-[1,2-bis(4-methoxyphenyl)ethyl]-1,2,4-triazole

Systemtic Name: 4-[1,2-bis(4-methoxyphenyl)ethyl]-1,2,4-triazole Openeye Name: 4-[1,2-bis(4-methoxyphenyl)ethyl]-1,2,4-triazole CAS Name: 4-[1,2-bis(4-methoxyphenyl)ethyl]-1,2,4-triazole IUPAC Name: 4-[1,2-bis(4-methoxyphenyl)ethyl]-1,2,4-triazole Traditional Name: 4-[1,2-bis(4-methoxyphenyl)ethyl]-1,2,4-triazole Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OC)N3C=NN=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OC)N3C=NN=C3

InChI

InChI=1S/C18H19N3O2/c1-22-16-7-3-14(4-8-16)11-18(21-12-19-20-13-21)15-5-9-17(23-2)10-6-15/h3-10,12-13,18H,11H2,1-2H3