1-[3-[3-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-3,3-dimethyl-azetidin-2-one

Systemtic Name: 1-[3-[3-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-3,3-dimethyl-azetidin-2-one Openeye Name: 1-[3-[3-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-3,3-dimethyl-azetidin-2-one CAS Name: 1-[3-[3-(4-methoxyphenyl)-7-pyrazolo[1,5-a]pyrimidinyl]phenyl]-3,3-dimethyl-2-azetidinone IUPAC Name: 1-[3-[3-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-3,3-dimethylazetidin-2-one Traditional Name: 1-[3-[3-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-3,3-dimethyl-azetidin-2-one Formula: C24H22N4O2 MolecularWeight: 398.45708

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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=C(C=C5)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O2/c1-24(2)15-27(23(24)29)18-6-4-5-17(13-18)21-11-12-25-22-20(14-26-28(21)22)16-7-9-19(30-3)10-8-16/h4-14H,15H2,1-3H3