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

Systemtic Name: 3-(4-methylphenyl)-5-phenyl-2,5-dihydro-1H-1,2,4-triazin-6-one Openeye Name: 5-phenyl-3-(p-tolyl)-2,5-dihydro-1H-1,2,4-triazin-6-one CAS Name: 3-(4-methylphenyl)-5-phenyl-2,5-dihydro-1H-1,2,4-triazin-6-one IUPAC Name: 3-(4-methylphenyl)-5-phenyl-2,5-dihydro-1H-1,2,4-triazin-6-one Traditional Name: 5-phenyl-3-(p-tolyl)-2,5-dihydro-1H-1,2,4-triazin-6-one Formula: C16H15N3O MolecularWeight: 265.3098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(C(=O)NN2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(C(=O)NN2)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O/c1-11-7-9-13(10-8-11)15-17-14(16(20)19-18-15)12-5-3-2-4-6-12/h2-10,14H,1H3,(H,17,18)(H,19,20)