6-(4-chlorophenyl)-3-methyl-2H-1,2,4-triazin-5-one

Systemtic Name: 6-(4-chlorophenyl)-3-methyl-2H-1,2,4-triazin-5-one Openeye Name: 6-(4-chlorophenyl)-3-methyl-2H-1,2,4-triazin-5-one CAS Name: 6-(4-chlorophenyl)-3-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 6-(4-chlorophenyl)-3-methyl-2H-1,2,4-triazin-5-one Traditional Name: 6-(4-chlorophenyl)-3-methyl-2H-1,2,4-triazin-5-one Formula: C10H8ClN3O MolecularWeight: 221.64302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=NN1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=NC(=O)C(=NN1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H8ClN3O/c1-6-12-10(15)9(14-13-6)7-2-4-8(11)5-3-7/h2-5H,1H3,(H,12,13,15)