6-methyl-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: 6-methyl-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: 6-methyl-3-[(2R)-2-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-3-pyridyl]pyrrolidine-1-carbonyl]-1H-pyridin-2-one CAS Name: 6-methyl-3-[[(2R)-2-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-3-pyridinyl]-1-pyrrolidinyl]-oxomethyl]-1H-pyridin-2-one IUPAC Name: 6-methyl-3-[(2R)-2-[6-(5-methyl-1,2,4-oxadiazol-3-yl)pyridin-3-yl]pyrrolidine-1-carbonyl]-1H-pyridin-2-one Traditional Name: 6-methyl-3-[(2R)-2-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-3-pyridyl]pyrrolidine-1-carbonyl]-2-pyridone Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1)C(=O)N2CCCC2C3=CN=C(C=C3)C4=NOC(=N4)C

Isomeric SMILES

CC1=CC=C(C(=O)N1)C(=O)N2CCC[C@@H]2C3=CN=C(C=C3)C4=NOC(=N4)C

InChI

InChI=1S/C19H19N5O3/c1-11-5-7-14(18(25)21-11)19(26)24-9-3-4-16(24)13-6-8-15(20-10-13)17-22-12(2)27-23-17/h5-8,10,16H,3-4,9H2,1-2H3,(H,21,25)/t16-/m1/s1