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

Systemtic Name: N-[3-[3-(4-methoxyphenyl)carbonylpyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-N-methyl-ethanesulfonamide Openeye Name: N-[3-[3-(4-methoxybenzoyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-N-methyl-ethanesulfonamide CAS Name: N-[3-[3-[(4-methoxyphenyl)-oxomethyl]-7-pyrazolo[1,5-a]pyrimidinyl]phenyl]-N-methylethanesulfonamide IUPAC Name: N-[3-[3-(4-methoxybenzoyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-N-methylethanesulfonamide Traditional Name: N-methyl-N-[3-(3-p-anisoylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]ethanesulfonamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H22N4O4S/c1-4-32(29,30)26(2)18-7-5-6-17(14-18)21-12-13-24-23-20(15-25-27(21)23)22(28)16-8-10-19(31-3)11-9-16/h5-15H,4H2,1-3H3