1-[2-(5-methyl-1-phenethyl-pyrazol-3-yl)-2-oxidanylidene-ethyl]azetidin-2-one

Systemtic Name: 1-[2-(5-methyl-1-phenethyl-pyrazol-3-yl)-2-oxidanylidene-ethyl]azetidin-2-one Openeye Name: 1-[2-(5-methyl-1-phenethyl-pyrazol-3-yl)-2-oxo-ethyl]azetidin-2-one CAS Name: 1-[2-(5-methyl-1-phenethyl-3-pyrazolyl)-2-oxoethyl]-2-azetidinone IUPAC Name: 1-[2-(5-methyl-1-phenethylpyrazol-3-yl)-2-oxoethyl]azetidin-2-one Traditional Name: 1-[2-keto-2-(5-methyl-1-phenethyl-pyrazol-3-yl)ethyl]azetidin-2-one Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC2=CC=CC=C2)C(=O)CN3CCC3=O

Isomeric SMILES

CC1=CC(=NN1CCC2=CC=CC=C2)C(=O)CN3CCC3=O

InChI

InChI=1S/C17H19N3O2/c1-13-11-15(16(21)12-19-9-8-17(19)22)18-20(13)10-7-14-5-3-2-4-6-14/h2-6,11H,7-10,12H2,1H3