5-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-propyl-isoindole-1,3-dione

Systemtic Name: 5-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-propyl-isoindole-1,3-dione Openeye Name: 5-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-propyl-isoindoline-1,3-dione CAS Name: 5-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-propylisoindole-1,3-dione IUPAC Name: 5-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-propylisoindole-1,3-dione Traditional Name: 5-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-propyl-isoindoline-1,3-quinone Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3O3/c1-2-10-22-18(23)14-9-8-13(11-15(14)19(22)24)17-21-20-16(25-17)12-6-4-3-5-7-12/h3-9,11H,2,10H2,1H3