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

Systemtic Name: N-prop-2-ynyl-N-[3-(3-pyridin-2-ylcarbonylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]methanesulfonamide Openeye Name: N-prop-2-ynyl-N-[3-[3-(pyridine-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]methanesulfonamide CAS Name: N-[3-[3-[oxo(2-pyridinyl)methyl]-7-pyrazolo[1,5-a]pyrimidinyl]phenyl]-N-prop-2-ynylmethanesulfonamide IUPAC Name: N-prop-2-ynyl-N-[3-[3-(pyridine-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]methanesulfonamide Traditional Name: N-[3-(3-picolinoylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-propargyl-methanesulfonamide Formula: C22H17N5O3S MolecularWeight: 431.46708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N5O3S/c1-3-13-26(31(2,29)30)17-8-6-7-16(14-17)20-10-12-24-22-18(15-25-27(20)22)21(28)19-9-4-5-11-23-19/h1,4-12,14-15H,13H2,2H3