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

Systemtic Name: 1-(2-methylphenyl)-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one Openeye Name: 1-(o-tolyl)-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one CAS Name: 1-(2-methylphenyl)-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one IUPAC Name: 1-(2-methylphenyl)-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one Traditional Name: 1-(o-tolyl)-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one Formula: C22H16N4O MolecularWeight: 352.38864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C3N2C4=CC=CC=C4C(=O)N3C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C3N2C4=CC=CC=C4C(=O)N3C5=CC=CC=C5

InChI

InChI=1S/C22H16N4O/c1-15-9-5-6-12-17(15)20-23-24-22-25(16-10-3-2-4-11-16)21(27)18-13-7-8-14-19(18)26(20)22/h2-14H,1H3