3-[(2R)-2-[6-(5-methyl-1,2,4-oxadiazol-3-yl)pyridin-3-yl]pyrrolidin-1-yl]carbonyl-1H-pyridin-2-one

Systemtic Name: 3-[(2R)-2-[6-(5-methyl-1,2,4-oxadiazol-3-yl)pyridin-3-yl]pyrrolidin-1-yl]carbonyl-1H-pyridin-2-one Openeye Name: 3-[(2R)-2-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-3-pyridyl]pyrrolidine-1-carbonyl]-1H-pyridin-2-one CAS Name: 3-[[(2R)-2-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-3-pyridinyl]-1-pyrrolidinyl]-oxomethyl]-1H-pyridin-2-one IUPAC Name: 3-[(2R)-2-[6-(5-methyl-1,2,4-oxadiazol-3-yl)pyridin-3-yl]pyrrolidine-1-carbonyl]-1H-pyridin-2-one Traditional Name: 3-[(2R)-2-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-3-pyridyl]pyrrolidine-1-carbonyl]-2-pyridone Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=NC=C(C=C2)C3CCCN3C(=O)C4=CC=CNC4=O

Isomeric SMILES

CC1=NC(=NO1)C2=NC=C(C=C2)[C@H]3CCCN3C(=O)C4=CC=CNC4=O

InChI

InChI=1S/C18H17N5O3/c1-11-21-16(22-26-11)14-7-6-12(10-20-14)15-5-3-9-23(15)18(25)13-4-2-8-19-17(13)24/h2,4,6-8,10,15H,3,5,9H2,1H3,(H,19,24)/t15-/m1/s1