1-(4-methylphenyl)-7-phenyl-3-(phenylcarbonyl)-[1,2,4]triazolo[4,3-a]pyrimidin-5-one

Systemtic Name: 1-(4-methylphenyl)-7-phenyl-3-(phenylcarbonyl)-[1,2,4]triazolo[4,3-a]pyrimidin-5-one Openeye Name: 3-benzoyl-7-phenyl-1-(p-tolyl)-[1,2,4]triazolo[4,3-a]pyrimidin-5-one CAS Name: 3-benzoyl-1-(4-methylphenyl)-7-phenyl-[1,2,4]triazolo[4,3-a]pyrimidin-5-one IUPAC Name: 3-benzoyl-1-(4-methylphenyl)-7-phenyl-[1,2,4]triazolo[4,3-a]pyrimidin-5-one Traditional Name: 3-benzoyl-7-phenyl-1-(p-tolyl)-[1,2,4]triazolo[4,3-a]pyrimidin-5-one Formula: C25H18N4O2 MolecularWeight: 406.43602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=NC(=CC(=O)N3C(=N2)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=NC(=CC(=O)N3C(=N2)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H18N4O2/c1-17-12-14-20(15-13-17)29-25-26-21(18-8-4-2-5-9-18)16-22(30)28(25)24(27-29)23(31)19-10-6-3-7-11-19/h2-16H,1H3