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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-5-(3-methoxy-4-phenylmethoxy-phenyl)-1,2,4-triazole Openeye Name: 5-(4-benzyloxy-3-methoxy-phenyl)-1-(3-chloro-4-methyl-phenyl)-1,2,4-triazole CAS Name: 1-(3-chloro-4-methylphenyl)-5-(3-methoxy-4-phenylmethoxyphenyl)-1,2,4-triazole IUPAC Name: 1-(3-chloro-4-methylphenyl)-5-(3-methoxy-4-phenylmethoxyphenyl)-1,2,4-triazole Traditional Name: 5-(4-benzoxy-3-methoxy-phenyl)-1-(3-chloro-4-methyl-phenyl)-1,2,4-triazole Formula: C23H20ClN3O2 MolecularWeight: 405.8768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=NC=N2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=NC=N2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)Cl

InChI

InChI=1S/C23H20ClN3O2/c1-16-8-10-19(13-20(16)24)27-23(25-15-26-27)18-9-11-21(22(12-18)28-2)29-14-17-6-4-3-5-7-17/h3-13,15H,14H2,1-2H3