1-[2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propan-1-one

Systemtic Name: 1-[2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propan-1-one Openeye Name: 1-[2-(3-methylisoxazol-5-yl)pyrrolidin-1-yl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propan-1-one CAS Name: 1-[2-(3-methyl-5-isoxazolyl)-1-pyrrolidinyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-1-propanone IUPAC Name: 1-[2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 1-[2-(3-methylisoxazol-5-yl)pyrrolidino]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propan-1-one Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2CCCN2C(=O)CCC3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

CC1=NOC(=C1)C2CCCN2C(=O)CCC3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C18H19N5O3/c1-12-11-15(25-21-12)14-3-2-10-23(14)17(24)5-4-16-20-18(22-26-16)13-6-8-19-9-7-13/h6-9,11,14H,2-5,10H2,1H3