4-methyl-1-phenyl-1,2,4-triazinan-3-one

Systemtic Name: 4-methyl-1-phenyl-1,2,4-triazinan-3-one Openeye Name: 4-methyl-1-phenyl-1,2,4-triazinan-3-one CAS Name: 4-methyl-1-phenyl-1,2,4-triazinan-3-one IUPAC Name: 4-methyl-1-phenyl-1,2,4-triazinan-3-one Traditional Name: 4-methyl-1-phenyl-1,2,4-triazinan-3-one Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(NC1=O)C2=CC=CC=C2

Isomeric SMILES

CN1CCN(NC1=O)C2=CC=CC=C2

InChI

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