4-[2-(5-methyl-1-phenethyl-pyrazol-3-yl)-2-oxidanylidene-ethyl]-3-propan-2-yl-azetidin-2-one

Systemtic Name: 4-[2-(5-methyl-1-phenethyl-pyrazol-3-yl)-2-oxidanylidene-ethyl]-3-propan-2-yl-azetidin-2-one Openeye Name: 3-isopropyl-4-[2-(5-methyl-1-phenethyl-pyrazol-3-yl)-2-oxo-ethyl]azetidin-2-one CAS Name: 4-[2-(5-methyl-1-phenethyl-3-pyrazolyl)-2-oxoethyl]-3-propan-2-yl-2-azetidinone IUPAC Name: 4-[2-(5-methyl-1-phenethylpyrazol-3-yl)-2-oxoethyl]-3-propan-2-ylazetidin-2-one Traditional Name: 3-isopropyl-4-[2-keto-2-(5-methyl-1-phenethyl-pyrazol-3-yl)ethyl]azetidin-2-one Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC2=CC=CC=C2)C(=O)CC3C(C(=O)N3)C(C)C

Isomeric SMILES

CC1=CC(=NN1CCC2=CC=CC=C2)C(=O)CC3C(C(=O)N3)C(C)C

InChI

InChI=1S/C20H25N3O2/c1-13(2)19-17(21-20(19)25)12-18(24)16-11-14(3)23(22-16)10-9-15-7-5-4-6-8-15/h4-8,11,13,17,19H,9-10,12H2,1-3H3,(H,21,25)