2-(4-phenyl-1,2,3-selenadiazol-5-yl)-5-pyrrolidin-1-yl-1,3,4-oxadiazole

Systemtic Name: 2-(4-phenyl-1,2,3-selenadiazol-5-yl)-5-pyrrolidin-1-yl-1,3,4-oxadiazole Openeye Name: 2-(4-phenylselenadiazol-5-yl)-5-pyrrolidin-1-yl-1,3,4-oxadiazole CAS Name: 2-(4-phenyl-5-selenadiazolyl)-5-(1-pyrrolidinyl)-1,3,4-oxadiazole IUPAC Name: 2-(4-phenylselenadiazol-5-yl)-5-pyrrolidin-1-yl-1,3,4-oxadiazole Traditional Name: 2-(4-phenylselenadiazol-5-yl)-5-pyrrolidino-1,3,4-oxadiazole Formula: C14H13N5OSe MolecularWeight: 346.24592

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN=C(O2)C3=C(N=N[Se]3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=NN=C(O2)C3=C(N=N[Se]3)C4=CC=CC=C4

InChI

InChI=1S/C14H13N5OSe/c1-2-6-10(7-3-1)11-12(21-18-15-11)13-16-17-14(20-13)19-8-4-5-9-19/h1-3,6-7H,4-5,8-9H2