4-[[5-(3,4-dichlorophenyl)-2-methyl-phenyl]methyl]-5-methoxy-2-methyl-1,2,4-triazol-3-one

Systemtic Name: 4-[[5-(3,4-dichlorophenyl)-2-methyl-phenyl]methyl]-5-methoxy-2-methyl-1,2,4-triazol-3-one Openeye Name: 4-[[5-(3,4-dichlorophenyl)-2-methyl-phenyl]methyl]-5-methoxy-2-methyl-1,2,4-triazol-3-one CAS Name: 4-[[5-(3,4-dichlorophenyl)-2-methylphenyl]methyl]-5-methoxy-2-methyl-1,2,4-triazol-3-one IUPAC Name: 4-[[5-(3,4-dichlorophenyl)-2-methylphenyl]methyl]-5-methoxy-2-methyl-1,2,4-triazol-3-one Traditional Name: 4-[5-(3,4-dichlorophenyl)-2-methyl-benzyl]-5-methoxy-2-methyl-1,2,4-triazol-3-one Formula: C18H17Cl2N3O2 MolecularWeight: 378.25248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC(=C(C=C2)Cl)Cl)CN3C(=NN(C3=O)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC(=C(C=C2)Cl)Cl)CN3C(=NN(C3=O)C)OC

InChI

InChI=1S/C18H17Cl2N3O2/c1-11-4-5-12(13-6-7-15(19)16(20)9-13)8-14(11)10-23-17(25-3)21-22(2)18(23)24/h4-9H,10H2,1-3H3