1-[2-(1,5-dimethylpyrazol-3-yl)-2-oxidanylidene-ethyl]azetidin-2-one

Systemtic Name: 1-[2-(1,5-dimethylpyrazol-3-yl)-2-oxidanylidene-ethyl]azetidin-2-one Openeye Name: 1-[2-(1,5-dimethylpyrazol-3-yl)-2-oxo-ethyl]azetidin-2-one CAS Name: 1-[2-(1,5-dimethyl-3-pyrazolyl)-2-oxoethyl]-2-azetidinone IUPAC Name: 1-[2-(1,5-dimethylpyrazol-3-yl)-2-oxoethyl]azetidin-2-one Traditional Name: 1-[2-(1,5-dimethylpyrazol-3-yl)-2-keto-ethyl]azetidin-2-one Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)C(=O)CN2CCC2=O

Isomeric SMILES

CC1=CC(=NN1C)C(=O)CN2CCC2=O

InChI

InChI=1S/C10H13N3O2/c1-7-5-8(11-12(7)2)9(14)6-13-4-3-10(13)15/h5H,3-4,6H2,1-2H3