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

Systemtic Name: 1-[(5-chloranyl-2-methoxy-phenyl)methyl]-3-(3,4-dimethylphenyl)-5-methyl-1,2,4-triazole Openeye Name: 1-[(5-chloro-2-methoxy-phenyl)methyl]-3-(3,4-dimethylphenyl)-5-methyl-1,2,4-triazole CAS Name: 1-[(5-chloro-2-methoxyphenyl)methyl]-3-(3,4-dimethylphenyl)-5-methyl-1,2,4-triazole IUPAC Name: 1-[(5-chloro-2-methoxyphenyl)methyl]-3-(3,4-dimethylphenyl)-5-methyl-1,2,4-triazole Traditional Name: 1-(5-chloro-2-methoxy-benzyl)-3-(3,4-dimethylphenyl)-5-methyl-1,2,4-triazole Formula: C19H20ClN3O MolecularWeight: 341.8346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(=N2)C)CC3=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=N2)C)CC3=C(C=CC(=C3)Cl)OC)C

InChI

InChI=1S/C19H20ClN3O/c1-12-5-6-15(9-13(12)2)19-21-14(3)23(22-19)11-16-10-17(20)7-8-18(16)24-4/h5-10H,11H2,1-4H3