2-(1,10-dimethylpyrrolo[3,2-b]carbazol-2-yl)-5-ethyl-1,3,4-oxadiazole

Systemtic Name: 2-(1,10-dimethylpyrrolo[3,2-b]carbazol-2-yl)-5-ethyl-1,3,4-oxadiazole Openeye Name: 2-(1,10-dimethylpyrrolo[3,2-b]carbazol-2-yl)-5-ethyl-1,3,4-oxadiazole CAS Name: 2-(1,10-dimethyl-2-pyrrolo[3,2-b]carbazolyl)-5-ethyl-1,3,4-oxadiazole IUPAC Name: 2-(1,10-dimethylpyrrolo[3,2-b]carbazol-2-yl)-5-ethyl-1,3,4-oxadiazole Traditional Name: 2-(1,10-dimethylpyrrolo[3,2-b]carbazol-2-yl)-5-ethyl-1,3,4-oxadiazole Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)C2=C(C3=C(C4=NC5=CC=CC=C5C4=CC3=N2)C)C

Isomeric SMILES

CCC1=NN=C(O1)C2=C(C3=C(C4=NC5=CC=CC=C5C4=CC3=N2)C)C

InChI

InChI=1S/C20H16N4O/c1-4-16-23-24-20(25-16)19-11(3)17-10(2)18-13(9-15(17)22-19)12-7-5-6-8-14(12)21-18/h5-9H,4H2,1-3H3