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

Systemtic Name: 3-(4-methylphenyl)-2H-1,2,4-triazin-5-one Openeye Name: 3-(p-tolyl)-2H-1,2,4-triazin-5-one CAS Name: 3-(4-methylphenyl)-2H-1,2,4-triazin-5-one IUPAC Name: 3-(4-methylphenyl)-2H-1,2,4-triazin-5-one Traditional Name: 3-(p-tolyl)-2H-1,2,4-triazin-5-one Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O/c1-7-2-4-8(5-3-7)10-12-9(14)6-11-13-10/h2-6H,1H3,(H,12,13,14)