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

Systemtic Name: N-ethyl-N-[3-[3-(4-methylphenyl)carbonylpyrazolo[1,5-a]pyrimidin-7-yl]phenyl]ethanesulfonamide Openeye Name: N-ethyl-N-[3-[3-(4-methylbenzoyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]ethanesulfonamide CAS Name: N-ethyl-N-[3-[3-[(4-methylphenyl)-oxomethyl]-7-pyrazolo[1,5-a]pyrimidinyl]phenyl]ethanesulfonamide IUPAC Name: N-ethyl-N-[3-[3-(4-methylbenzoyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]ethanesulfonamide Traditional Name: N-ethyl-N-[3-(3-p-toluoylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]ethanesulfonamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C2=CC=NC3=C(C=NN23)C(=O)C4=CC=C(C=C4)C)S(=O)(=O)CC

Isomeric SMILES

CCN(C1=CC=CC(=C1)C2=CC=NC3=C(C=NN23)C(=O)C4=CC=C(C=C4)C)S(=O)(=O)CC

InChI

InChI=1S/C24H24N4O3S/c1-4-27(32(30,31)5-2)20-8-6-7-19(15-20)22-13-14-25-24-21(16-26-28(22)24)23(29)18-11-9-17(3)10-12-18/h6-16H,4-5H2,1-3H3