1-(4-chlorophenyl)-5-(3-methoxy-4-phenylmethoxy-phenyl)-1,2,4-triazole

Systemtic Name: 1-(4-chlorophenyl)-5-(3-methoxy-4-phenylmethoxy-phenyl)-1,2,4-triazole Openeye Name: 5-(4-benzyloxy-3-methoxy-phenyl)-1-(4-chlorophenyl)-1,2,4-triazole CAS Name: 1-(4-chlorophenyl)-5-(3-methoxy-4-phenylmethoxyphenyl)-1,2,4-triazole IUPAC Name: 1-(4-chlorophenyl)-5-(3-methoxy-4-phenylmethoxyphenyl)-1,2,4-triazole Traditional Name: 5-(4-benzoxy-3-methoxy-phenyl)-1-(4-chlorophenyl)-1,2,4-triazole Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NC=NN2C3=CC=C(C=C3)Cl)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NC=NN2C3=CC=C(C=C3)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C22H18ClN3O2/c1-27-21-13-17(7-12-20(21)28-14-16-5-3-2-4-6-16)22-24-15-25-26(22)19-10-8-18(23)9-11-19/h2-13,15H,14H2,1H3