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

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

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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)N5C=NN=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC4=C(C=C3)C(=O)N(C4=O)N5C=NN=C5

InChI

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