5-(5-phenyl-1,3-oxazol-2-yl)-2-(1H-1,2,4-triazol-5-yl)isoindole-1,3-dione

Systemtic Name: 5-(5-phenyl-1,3-oxazol-2-yl)-2-(1H-1,2,4-triazol-5-yl)isoindole-1,3-dione Openeye Name: 5-(5-phenyloxazol-2-yl)-2-(1H-1,2,4-triazol-5-yl)isoindoline-1,3-dione CAS Name: 5-(5-phenyl-2-oxazolyl)-2-(1H-1,2,4-triazol-5-yl)isoindole-1,3-dione IUPAC Name: 5-(5-phenyl-1,3-oxazol-2-yl)-2-(1H-1,2,4-triazol-5-yl)isoindole-1,3-dione Traditional Name: 5-(5-phenyloxazol-2-yl)-2-(1H-1,2,4-triazol-5-yl)isoindoline-1,3-quinone Formula: C19H11N5O3 MolecularWeight: 357.32234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=NC=NN5

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=NC=NN5

InChI

InChI=1S/C19H11N5O3/c25-17-13-7-6-12(8-14(13)18(26)24(17)19-21-10-22-23-19)16-20-9-15(27-16)11-4-2-1-3-5-11/h1-10H,(H,21,22,23)