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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)NN=C2C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)NN=C2C3=CC=C(C=C3)C

InChI

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