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

Systemtic Name: 3-ethyl-1-[(1-methylpyrrolidin-2-yl)methyl]-5-(5-propan-2-ylsulfonyl-2-propoxy-phenyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 3-ethyl-5-(5-isopropylsulfonyl-2-propoxy-phenyl)-1-[(1-methylpyrrolidin-2-yl)methyl]-4H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 3-ethyl-1-[(1-methyl-2-pyrrolidinyl)methyl]-5-(5-propan-2-ylsulfonyl-2-propoxyphenyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 3-ethyl-1-[(1-methylpyrrolidin-2-yl)methyl]-5-(5-propan-2-ylsulfonyl-2-propoxyphenyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 3-ethyl-5-(5-isopropylsulfonyl-2-propoxy-phenyl)-1-[(1-methylpyrrolidin-2-yl)methyl]-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C25H35N5O4S MolecularWeight: 501.6415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N5O4S/c1-6-13-34-21-11-10-18(35(32,33)16(3)4)14-19(21)24-26-22-20(7-2)28-30(23(22)25(31)27-24)15-17-9-8-12-29(17)5/h10-11,14,16-17H,6-9,12-13,15H2,1-5H3,(H,26,27,31)