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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=O)C(=N2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=O)C(=N2)CC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O/c1-12-7-9-14(10-8-12)16-18-15(17(21)20-19-16)11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,20,21)