N-[3-[3-(phenylcarbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[3-(phenylcarbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-(3-benzoylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]cyclobutanecarboxamide CAS Name: N-[3-(3-benzoyl-7-pyrazolo[1,5-a]pyrimidinyl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-(3-benzoylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]cyclobutanecarboxamide Traditional Name: N-[3-(3-benzoylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]cyclobutanecarboxamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC(=C2)C3=CC=NC4=C(C=NN34)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC(=C2)C3=CC=NC4=C(C=NN34)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H20N4O2/c29-22(16-6-2-1-3-7-16)20-15-26-28-21(12-13-25-23(20)28)18-10-5-11-19(14-18)27-24(30)17-8-4-9-17/h1-3,5-7,10-15,17H,4,8-9H2,(H,27,30)