N-prop-2-ynyl-N-[3-(3-pyridin-2-ylcarbonylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]ethanesulfonamide

Systemtic Name: N-prop-2-ynyl-N-[3-(3-pyridin-2-ylcarbonylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]ethanesulfonamide Openeye Name: N-prop-2-ynyl-N-[3-[3-(pyridine-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]ethanesulfonamide CAS Name: N-[3-[3-[oxo(2-pyridinyl)methyl]-7-pyrazolo[1,5-a]pyrimidinyl]phenyl]-N-prop-2-ynylethanesulfonamide IUPAC Name: N-prop-2-ynyl-N-[3-[3-(pyridine-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]ethanesulfonamide Traditional Name: N-[3-(3-picolinoylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-propargyl-ethanesulfonamide Formula: C23H19N5O3S MolecularWeight: 445.49366

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC#C)C1=CC=CC(=C1)C2=CC=NC3=C(C=NN23)C(=O)C4=CC=CC=N4

Isomeric SMILES

CCS(=O)(=O)N(CC#C)C1=CC=CC(=C1)C2=CC=NC3=C(C=NN23)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H19N5O3S/c1-3-14-27(32(30,31)4-2)18-9-7-8-17(15-18)21-11-13-25-23-19(16-26-28(21)23)22(29)20-10-5-6-12-24-20/h1,5-13,15-16H,4,14H2,2H3