3-ethyl-5-(5-ethylsulfonyl-2-propoxy-phenyl)-1-[(1-methylpyrrolidin-2-yl)methyl]-4H-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 3-ethyl-5-(5-ethylsulfonyl-2-propoxy-phenyl)-1-[(1-methylpyrrolidin-2-yl)methyl]-4H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 3-ethyl-5-(5-ethylsulfonyl-2-propoxy-phenyl)-1-[(1-methylpyrrolidin-2-yl)methyl]-4H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 3-ethyl-5-(5-ethylsulfonyl-2-propoxyphenyl)-1-[(1-methyl-2-pyrrolidinyl)methyl]-4H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 3-ethyl-5-(5-ethylsulfonyl-2-propoxyphenyl)-1-[(1-methylpyrrolidin-2-yl)methyl]-4H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-(5-esyl-2-propoxy-phenyl)-3-ethyl-1-[(1-methylpyrrolidin-2-yl)methyl]-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C24H33N5O4S MolecularWeight: 487.61492

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)CC)C2=NC(=O)C3=C(N2)C(=NN3CC4CCCN4C)CC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)CC)C2=NC(=O)C3=C(N2)C(=NN3CC4CCCN4C)CC

InChI

InChI=1S/C24H33N5O4S/c1-5-13-33-20-11-10-17(34(31,32)7-3)14-18(20)23-25-21-19(6-2)27-29(22(21)24(30)26-23)15-16-9-8-12-28(16)4/h10-11,14,16H,5-9,12-13,15H2,1-4H3,(H,25,26,30)