N-prop-2-ynyl-N-[3-(3-pyridin-4-ylcarbonylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]ethanesulfonamide

Systemtic Name: N-prop-2-ynyl-N-[3-(3-pyridin-4-ylcarbonylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]ethanesulfonamide Openeye Name: N-prop-2-ynyl-N-[3-[3-(pyridine-4-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]ethanesulfonamide CAS Name: N-[3-[3-[oxo(pyridin-4-yl)methyl]-7-pyrazolo[1,5-a]pyrimidinyl]phenyl]-N-prop-2-ynylethanesulfonamide IUPAC Name: N-prop-2-ynyl-N-[3-[3-(pyridine-4-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]ethanesulfonamide Traditional Name: N-[3-(3-isonicotinoylpyrazolo[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=NC=C4

Isomeric SMILES

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

InChI

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