2-(2,4-dichlorophenyl)-5-methyl-4-(2-methylphenyl)carbonyl-1,2,4-triazol-3-one

Systemtic Name: 2-(2,4-dichlorophenyl)-5-methyl-4-(2-methylphenyl)carbonyl-1,2,4-triazol-3-one Openeye Name: 2-(2,4-dichlorophenyl)-5-methyl-4-(2-methylbenzoyl)-1,2,4-triazol-3-one CAS Name: 2-(2,4-dichlorophenyl)-5-methyl-4-[(2-methylphenyl)-oxomethyl]-1,2,4-triazol-3-one IUPAC Name: 2-(2,4-dichlorophenyl)-5-methyl-4-(2-methylbenzoyl)-1,2,4-triazol-3-one Traditional Name: 2-(2,4-dichlorophenyl)-5-methyl-4-o-toluoyl-1,2,4-triazol-3-one Formula: C17H13Cl2N3O2 MolecularWeight: 362.21002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2C(=NN(C2=O)C3=C(C=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2C(=NN(C2=O)C3=C(C=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C17H13Cl2N3O2/c1-10-5-3-4-6-13(10)16(23)21-11(2)20-22(17(21)24)15-8-7-12(18)9-14(15)19/h3-9H,1-2H3