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

Systemtic Name: 6-methyl-3-(4-methylphenyl)-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-3-(p-tolyl)-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-3-(4-methylphenyl)-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-3-(4-methylphenyl)-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-3-(p-tolyl)-2H-1,2,4-triazin-5-one Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)C(=NN2)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)C(=NN2)C

InChI

InChI=1S/C11H11N3O/c1-7-3-5-9(6-4-7)10-12-11(15)8(2)13-14-10/h3-6H,1-2H3,(H,12,14,15)