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

Systemtic Name: 2-cyclohexyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)isoindole-1,3-dione Openeye Name: 2-cyclohexyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)isoindoline-1,3-dione CAS Name: 2-cyclohexyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)isoindole-1,3-dione IUPAC Name: 2-cyclohexyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)isoindole-1,3-dione Traditional Name: 2-cyclohexyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)isoindoline-1,3-quinone Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C3=C(C2=O)C=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N2C(=O)C3=C(C2=O)C=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C22H19N3O3/c26-21-17-12-11-15(20-24-23-19(28-20)14-7-3-1-4-8-14)13-18(17)22(27)25(21)16-9-5-2-6-10-16/h1,3-4,7-8,11-13,16H,2,5-6,9-10H2