2-indazol-1-yl-1-[2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]ethanone

Systemtic Name: 2-indazol-1-yl-1-[2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]ethanone Openeye Name: 2-indazol-1-yl-1-[2-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]ethanone CAS Name: 2-(1-indazolyl)-1-[2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-indazol-1-yl-1-[2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]ethanone Traditional Name: 2-indazol-1-yl-1-[2-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]ethanone Formula: C20H18N6O2 MolecularWeight: 374.39592

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CN2C3=CC=CC=C3C=N2)C4=NC(=NO4)C5=CC=NC=C5

Isomeric SMILES

C1CC(N(C1)C(=O)CN2C3=CC=CC=C3C=N2)C4=NC(=NO4)C5=CC=NC=C5

InChI

InChI=1S/C20H18N6O2/c27-18(13-26-16-5-2-1-4-15(16)12-22-26)25-11-3-6-17(25)20-23-19(24-28-20)14-7-9-21-10-8-14/h1-2,4-5,7-10,12,17H,3,6,11,13H2