5-methyl-6-phenyl-2H-1,2,4-triazin-3-one

Systemtic Name: 5-methyl-6-phenyl-2H-1,2,4-triazin-3-one Openeye Name: 5-methyl-6-phenyl-2H-1,2,4-triazin-3-one CAS Name: 5-methyl-6-phenyl-2H-1,2,4-triazin-3-one IUPAC Name: 5-methyl-6-phenyl-2H-1,2,4-triazin-3-one Traditional Name: 5-methyl-6-phenyl-2H-1,2,4-triazin-3-one Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)NN=C1C2=CC=CC=C2

Isomeric SMILES

CC1=NC(=O)NN=C1C2=CC=CC=C2

InChI

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