(5S)-5-methyl-2-phenyl-1,2,4-triazinan-6-one

Systemtic Name: (5S)-5-methyl-2-phenyl-1,2,4-triazinan-6-one Openeye Name: (5S)-5-methyl-2-phenyl-1,2,4-triazinan-6-one CAS Name: (5S)-5-methyl-2-phenyl-1,2,4-triazinan-6-one IUPAC Name: (5S)-5-methyl-2-phenyl-1,2,4-triazinan-6-one Traditional Name: (5S)-5-methyl-2-phenyl-1,2,4-triazinan-6-one Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NN(CN1)C2=CC=CC=C2

Isomeric SMILES

C[C@H]1C(=O)NN(CN1)C2=CC=CC=C2

InChI

InChI=1S/C10H13N3O/c1-8-10(14)12-13(7-11-8)9-5-3-2-4-6-9/h2-6,8,11H,7H2,1H3,(H,12,14)/t8-/m0/s1