N-[3-(3-thiophen-2-ylcarbonylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]cyclopentanecarboxamide

Systemtic Name: N-[3-(3-thiophen-2-ylcarbonylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]cyclopentanecarboxamide Openeye Name: N-[3-[3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]cyclopentanecarboxamide CAS Name: N-[3-[3-[oxo(thiophen-2-yl)methyl]-7-pyrazolo[1,5-a]pyrimidinyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-[3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]cyclopentanecarboxamide Traditional Name: N-[3-[3-(2-thenoyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]cyclopentanecarboxamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=CC(=C2)C3=CC=NC4=C(C=NN34)C(=O)C5=CC=CS5

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=CC(=C2)C3=CC=NC4=C(C=NN34)C(=O)C5=CC=CS5

InChI

InChI=1S/C23H20N4O2S/c28-21(20-9-4-12-30-20)18-14-25-27-19(10-11-24-22(18)27)16-7-3-8-17(13-16)26-23(29)15-5-1-2-6-15/h3-4,7-15H,1-2,5-6H2,(H,26,29)