1-(3-methoxyphenyl)-4-(1H-pyrazol-5-ylcarbonyl)azetidin-2-one

Systemtic Name: 1-(3-methoxyphenyl)-4-(1H-pyrazol-5-ylcarbonyl)azetidin-2-one Openeye Name: 1-(3-methoxyphenyl)-4-(1H-pyrazole-5-carbonyl)azetidin-2-one CAS Name: 1-(3-methoxyphenyl)-4-[oxo(1H-pyrazol-5-yl)methyl]-2-azetidinone IUPAC Name: 1-(3-methoxyphenyl)-4-(1H-pyrazole-5-carbonyl)azetidin-2-one Traditional Name: 1-(3-methoxyphenyl)-4-(1H-pyrazole-5-carbonyl)azetidin-2-one Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(CC2=O)C(=O)C3=CC=NN3

Isomeric SMILES

COC1=CC=CC(=C1)N2C(CC2=O)C(=O)C3=CC=NN3

InChI

InChI=1S/C14H13N3O3/c1-20-10-4-2-3-9(7-10)17-12(8-13(17)18)14(19)11-5-6-15-16-11/h2-7,12H,8H2,1H3,(H,15,16)