4-methyl-1-(1H-pyrazol-5-yl)azetidin-2-one

Systemtic Name: 4-methyl-1-(1H-pyrazol-5-yl)azetidin-2-one Openeye Name: 4-methyl-1-(1H-pyrazol-5-yl)azetidin-2-one CAS Name: 4-methyl-1-(1H-pyrazol-5-yl)-2-azetidinone IUPAC Name: 4-methyl-1-(1H-pyrazol-5-yl)azetidin-2-one Traditional Name: 4-methyl-1-(1H-pyrazol-5-yl)azetidin-2-one Formula: C7H9N3O MolecularWeight: 151.16586

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N1C2=CC=NN2

Isomeric SMILES

CC1CC(=O)N1C2=CC=NN2

InChI

InChI=1S/C7H9N3O/c1-5-4-7(11)10(5)6-2-3-8-9-6/h2-3,5H,4H2,1H3,(H,8,9)