5-methyl-3-phenyl-4-(8-pyrimidin-5-yl-5H-[1,2,4]triazolo[3,4-a]isoindol-3-yl)-1,2-oxazole

Systemtic Name: 5-methyl-3-phenyl-4-(8-pyrimidin-5-yl-5H-[1,2,4]triazolo[3,4-a]isoindol-3-yl)-1,2-oxazole Openeye Name: 5-methyl-3-phenyl-4-(8-pyrimidin-5-yl-5H-[1,2,4]triazolo[3,4-a]isoindol-3-yl)isoxazole CAS Name: 5-methyl-3-phenyl-4-[8-(5-pyrimidinyl)-5H-[1,2,4]triazolo[3,4-a]isoindol-3-yl]isoxazole IUPAC Name: 5-methyl-3-phenyl-4-(8-pyrimidin-5-yl-5H-[1,2,4]triazolo[3,4-a]isoindol-3-yl)-1,2-oxazole Traditional Name: 5-methyl-3-phenyl-4-[8-(5-pyrimidyl)-5H-[1,2,4]triazol[3,4-a]isoindol-3-yl]isoxazole Formula: C23H16N6O MolecularWeight: 392.41274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C4N3CC5=C4C=C(C=C5)C6=CN=CN=C6

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C4N3CC5=C4C=C(C=C5)C6=CN=CN=C6

InChI

InChI=1S/C23H16N6O/c1-14-20(21(28-30-14)15-5-3-2-4-6-15)23-27-26-22-19-9-16(18-10-24-13-25-11-18)7-8-17(19)12-29(22)23/h2-11,13H,12H2,1H3