3,3-dimethyl-1-[3-(3-thiophen-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]azetidin-2-one

Systemtic Name: 3,3-dimethyl-1-[3-(3-thiophen-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]azetidin-2-one Openeye Name: 3,3-dimethyl-1-[3-[3-(2-thienyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]azetidin-2-one CAS Name: 3,3-dimethyl-1-[3-(3-thiophen-2-yl-7-pyrazolo[1,5-a]pyrimidinyl)phenyl]-2-azetidinone IUPAC Name: 3,3-dimethyl-1-[3-(3-thiophen-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]azetidin-2-one Traditional Name: 3,3-dimethyl-1-[3-[3-(2-thienyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]azetidin-2-one Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1=O)C2=CC=CC(=C2)C3=CC=NC4=C(C=NN34)C5=CC=CS5)C

Isomeric SMILES

CC1(CN(C1=O)C2=CC=CC(=C2)C3=CC=NC4=C(C=NN34)C5=CC=CS5)C

InChI

InChI=1S/C21H18N4OS/c1-21(2)13-24(20(21)26)15-6-3-5-14(11-15)17-8-9-22-19-16(12-23-25(17)19)18-7-4-10-27-18/h3-12H,13H2,1-2H3