3-[2-methoxy-4-(2-methoxyphenyl)phenyl]-4-(4-methoxyphenyl)-5-methyl-1,2,4-triazole

Systemtic Name: 3-[2-methoxy-4-(2-methoxyphenyl)phenyl]-4-(4-methoxyphenyl)-5-methyl-1,2,4-triazole Openeye Name: 3-[2-methoxy-4-(2-methoxyphenyl)phenyl]-4-(4-methoxyphenyl)-5-methyl-1,2,4-triazole CAS Name: 3-[2-methoxy-4-(2-methoxyphenyl)phenyl]-4-(4-methoxyphenyl)-5-methyl-1,2,4-triazole IUPAC Name: 3-[2-methoxy-4-(2-methoxyphenyl)phenyl]-4-(4-methoxyphenyl)-5-methyl-1,2,4-triazole Traditional Name: 3-[2-methoxy-4-(2-methoxyphenyl)phenyl]-4-(4-methoxyphenyl)-5-methyl-1,2,4-triazole Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC=C(C=C2)OC)C3=C(C=C(C=C3)C4=CC=CC=C4OC)OC

Isomeric SMILES

CC1=NN=C(N1C2=CC=C(C=C2)OC)C3=C(C=C(C=C3)C4=CC=CC=C4OC)OC

InChI

InChI=1S/C24H23N3O3/c1-16-25-26-24(27(16)18-10-12-19(28-2)13-11-18)21-14-9-17(15-23(21)30-4)20-7-5-6-8-22(20)29-3/h5-15H,1-4H3