3-(2,4-dichlorophenyl)-5-ethyl-6-(4-methylphenyl)-4-oxidanyl-5H-1,2,4-triazine

Systemtic Name: 3-(2,4-dichlorophenyl)-5-ethyl-6-(4-methylphenyl)-4-oxidanyl-5H-1,2,4-triazine Openeye Name: 3-(2,4-dichlorophenyl)-5-ethyl-4-hydroxy-6-(p-tolyl)-5H-1,2,4-triazine CAS Name: 3-(2,4-dichlorophenyl)-5-ethyl-4-hydroxy-6-(4-methylphenyl)-5H-1,2,4-triazine IUPAC Name: 3-(2,4-dichlorophenyl)-5-ethyl-4-hydroxy-6-(4-methylphenyl)-5H-1,2,4-triazine Traditional Name: 3-(2,4-dichlorophenyl)-5-ethyl-4-hydroxy-6-(p-tolyl)-5H-1,2,4-triazine Formula: C18H17Cl2N3O MolecularWeight: 362.25308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=NN=C(N1O)C2=C(C=C(C=C2)Cl)Cl)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1C(=NN=C(N1O)C2=C(C=C(C=C2)Cl)Cl)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H17Cl2N3O/c1-3-16-17(12-6-4-11(2)5-7-12)21-22-18(23(16)24)14-9-8-13(19)10-15(14)20/h4-10,16,24H,3H2,1-2H3