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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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