1-(4-methylphenyl)-1,2,4-triazinan-3-one

Systemtic Name: 1-(4-methylphenyl)-1,2,4-triazinan-3-one Openeye Name: 1-(p-tolyl)-1,2,4-triazinan-3-one CAS Name: 1-(4-methylphenyl)-1,2,4-triazinan-3-one IUPAC Name: 1-(4-methylphenyl)-1,2,4-triazinan-3-one Traditional Name: 1-(p-tolyl)-1,2,4-triazinan-3-one Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCNC(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)N2CCNC(=O)N2

InChI

InChI=1S/C10H13N3O/c1-8-2-4-9(5-3-8)13-7-6-11-10(14)12-13/h2-5H,6-7H2,1H3,(H2,11,12,14)