1-[(5-chloranyl-2-methoxy-phenyl)methyl]-3-(3,4-dimethylphenyl)-5-ethoxy-1,2,4-triazole

Systemtic Name: 1-[(5-chloranyl-2-methoxy-phenyl)methyl]-3-(3,4-dimethylphenyl)-5-ethoxy-1,2,4-triazole Openeye Name: 1-[(5-chloro-2-methoxy-phenyl)methyl]-3-(3,4-dimethylphenyl)-5-ethoxy-1,2,4-triazole CAS Name: 1-[(5-chloro-2-methoxyphenyl)methyl]-3-(3,4-dimethylphenyl)-5-ethoxy-1,2,4-triazole IUPAC Name: 1-[(5-chloro-2-methoxyphenyl)methyl]-3-(3,4-dimethylphenyl)-5-ethoxy-1,2,4-triazole Traditional Name: 1-(5-chloro-2-methoxy-benzyl)-3-(3,4-dimethylphenyl)-5-ethoxy-1,2,4-triazole Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NN1CC2=C(C=CC(=C2)Cl)OC)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCOC1=NC(=NN1CC2=C(C=CC(=C2)Cl)OC)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C20H22ClN3O2/c1-5-26-20-22-19(15-7-6-13(2)14(3)10-15)23-24(20)12-16-11-17(21)8-9-18(16)25-4/h6-11H,5,12H2,1-4H3