4-(4-methylphenyl)-1,5-dihydro-1,2,4-triazin-6-one

Systemtic Name: 4-(4-methylphenyl)-1,5-dihydro-1,2,4-triazin-6-one Openeye Name: 4-(p-tolyl)-1,5-dihydro-1,2,4-triazin-6-one CAS Name: 4-(4-methylphenyl)-1,5-dihydro-1,2,4-triazin-6-one IUPAC Name: 4-(4-methylphenyl)-1,5-dihydro-1,2,4-triazin-6-one Traditional Name: 4-(p-tolyl)-1,5-dihydro-1,2,4-triazin-6-one Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(=O)NN=C2

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(=O)NN=C2

InChI

InChI=1S/C10H11N3O/c1-8-2-4-9(5-3-8)13-6-10(14)12-11-7-13/h2-5,7H,6H2,1H3,(H,12,14)