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

Systemtic Name: 3-(4-chlorophenyl)-5-methyl-2,5-dihydro-1H-1,2,4-triazin-6-one Openeye Name: 3-(4-chlorophenyl)-5-methyl-2,5-dihydro-1H-1,2,4-triazin-6-one CAS Name: 3-(4-chlorophenyl)-5-methyl-2,5-dihydro-1H-1,2,4-triazin-6-one IUPAC Name: 3-(4-chlorophenyl)-5-methyl-2,5-dihydro-1H-1,2,4-triazin-6-one Traditional Name: 3-(4-chlorophenyl)-5-methyl-2,5-dihydro-1H-1,2,4-triazin-6-one Formula: C10H10ClN3O MolecularWeight: 223.6589

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NNC(=N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1C(=O)NNC(=N1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H10ClN3O/c1-6-10(15)14-13-9(12-6)7-2-4-8(11)5-3-7/h2-6H,1H3,(H,12,13)(H,14,15)