2,6-bis(3-methylphenyl)-1H-1,3,5-triazin-4-one

Systemtic Name: 2,6-bis(3-methylphenyl)-1H-1,3,5-triazin-4-one Openeye Name: 2,6-bis(m-tolyl)-1H-1,3,5-triazin-4-one CAS Name: 2,6-bis(3-methylphenyl)-1H-1,3,5-triazin-4-one IUPAC Name: 2,6-bis(3-methylphenyl)-1H-1,3,5-triazin-4-one Traditional Name: 2,6-bis(m-tolyl)-1H-s-triazin-4-one Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=O)N=C(N2)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=O)N=C(N2)C3=CC(=CC=C3)C

InChI

InChI=1S/C17H15N3O/c1-11-5-3-7-13(9-11)15-18-16(20-17(21)19-15)14-8-4-6-12(2)10-14/h3-10H,1-2H3,(H,18,19,20,21)