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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(=NNC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(=NNC2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O/c1-12-7-9-14(10-8-12)19-11-15(17-18-16(19)20)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,18,20)