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

Systemtic Name: 5-methyl-3-phenyl-4-(8-pyrimidin-2-yl-5H-[1,2,4]triazolo[3,4-a]isoindol-3-yl)-1,2-oxazole Openeye Name: 5-methyl-3-phenyl-4-(8-pyrimidin-2-yl-5H-[1,2,4]triazolo[3,4-a]isoindol-3-yl)isoxazole CAS Name: 5-methyl-3-phenyl-4-[8-(2-pyrimidinyl)-5H-[1,2,4]triazolo[3,4-a]isoindol-3-yl]isoxazole IUPAC Name: 5-methyl-3-phenyl-4-(8-pyrimidin-2-yl-5H-[1,2,4]triazolo[3,4-a]isoindol-3-yl)-1,2-oxazole Traditional Name: 5-methyl-3-phenyl-4-[8-(2-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=NC=CC=N6

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C4N3CC5=C4C=C(C=C5)C6=NC=CC=N6

InChI

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