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

Systemtic Name: 1-[(3-methoxyphenyl)-(4-methoxyphenyl)-phenyl-methyl]-1,2,4-triazole Openeye Name: 1-[(3-methoxyphenyl)-(4-methoxyphenyl)-phenyl-methyl]-1,2,4-triazole CAS Name: 1-[(3-methoxyphenyl)-(4-methoxyphenyl)-phenylmethyl]-1,2,4-triazole IUPAC Name: 1-[(3-methoxyphenyl)-(4-methoxyphenyl)-phenylmethyl]-1,2,4-triazole Traditional Name: 1-[(3-methoxyphenyl)-(4-methoxyphenyl)-phenyl-methyl]-1,2,4-triazole Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC(=CC=C3)OC)N4C=NC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC(=CC=C3)OC)N4C=NC=N4

InChI

InChI=1S/C23H21N3O2/c1-27-21-13-11-19(12-14-21)23(26-17-24-16-25-26,18-7-4-3-5-8-18)20-9-6-10-22(15-20)28-2/h3-17H,1-2H3