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

Systemtic Name: N-[3-[3-(4-methoxyphenyl)carbonylpyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-N-prop-2-ynyl-ethanesulfonamide Openeye Name: N-[3-[3-(4-methoxybenzoyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-N-prop-2-ynyl-ethanesulfonamide CAS Name: N-[3-[3-[(4-methoxyphenyl)-oxomethyl]-7-pyrazolo[1,5-a]pyrimidinyl]phenyl]-N-prop-2-ynylethanesulfonamide IUPAC Name: N-[3-[3-(4-methoxybenzoyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-N-prop-2-ynylethanesulfonamide Traditional Name: N-[3-(3-p-anisoylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-propargyl-ethanesulfonamide Formula: C25H22N4O4S MolecularWeight: 474.53158

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O4S/c1-4-15-28(34(31,32)5-2)20-8-6-7-19(16-20)23-13-14-26-25-22(17-27-29(23)25)24(30)18-9-11-21(33-3)12-10-18/h1,6-14,16-17H,5,15H2,2-3H3