3-(4-chlorophenyl)-6-(3,5-dimethyl-4-oxidanyl-phenyl)-2,6-dihydro-1H-1,2,4-triazin-5-one

Systemtic Name: 3-(4-chlorophenyl)-6-(3,5-dimethyl-4-oxidanyl-phenyl)-2,6-dihydro-1H-1,2,4-triazin-5-one Openeye Name: 3-(4-chlorophenyl)-6-(4-hydroxy-3,5-dimethyl-phenyl)-2,6-dihydro-1H-1,2,4-triazin-5-one CAS Name: 3-(4-chlorophenyl)-6-(4-hydroxy-3,5-dimethylphenyl)-2,6-dihydro-1H-1,2,4-triazin-5-one IUPAC Name: 3-(4-chlorophenyl)-6-(4-hydroxy-3,5-dimethylphenyl)-2,6-dihydro-1H-1,2,4-triazin-5-one Traditional Name: 3-(4-chlorophenyl)-6-(4-hydroxy-3,5-dimethyl-phenyl)-2,6-dihydro-1H-1,2,4-triazin-5-one Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2C(=O)N=C(NN2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2C(=O)N=C(NN2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O2/c1-9-7-12(8-10(2)15(9)22)14-17(23)19-16(21-20-14)11-3-5-13(18)6-4-11/h3-8,14,20,22H,1-2H3,(H,19,21,23)