azetidin-1-yl-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methanone

Systemtic Name: azetidin-1-yl-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methanone Openeye Name: azetidin-1-yl-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]methanone CAS Name: 1-azetidinyl-[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]methanone IUPAC Name: azetidin-1-yl-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methanone Traditional Name: azetidin-1-yl-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]methanone Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NOC(=C2)C)C)C(=O)N3CCC3

Isomeric SMILES

CC1=CC(=C(N1C2=NOC(=C2)C)C)C(=O)N3CCC3

InChI

InChI=1S/C14H17N3O2/c1-9-7-12(14(18)16-5-4-6-16)11(3)17(9)13-8-10(2)19-15-13/h7-8H,4-6H2,1-3H3