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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)N=C(N1)C2=CC=CC=C2

Isomeric SMILES

CC1=NC(=O)N=C(N1)C2=CC=CC=C2

InChI

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