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

Systemtic Name: 3-ethanoyl-1-(4-methylphenyl)-5-phenyl-1,2,4-triazin-6-one Openeye Name: 3-acetyl-5-phenyl-1-(p-tolyl)-1,2,4-triazin-6-one CAS Name: 3-acetyl-1-(4-methylphenyl)-5-phenyl-1,2,4-triazin-6-one IUPAC Name: 3-acetyl-1-(4-methylphenyl)-5-phenyl-1,2,4-triazin-6-one Traditional Name: 3-acetyl-5-phenyl-1-(p-tolyl)-1,2,4-triazin-6-one Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=NC(=N2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=NC(=N2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O2/c1-12-8-10-15(11-9-12)21-18(23)16(14-6-4-3-5-7-14)19-17(20-21)13(2)22/h3-11H,1-2H3