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

Systemtic Name: 3-ethyl-1-[(1-methylpyrrolidin-2-yl)methyl]-5-(5-methylsulfonyl-2-propoxy-pyridin-3-yl)-4H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 3-ethyl-1-[(1-methylpyrrolidin-2-yl)methyl]-5-(5-methylsulfonyl-2-propoxy-3-pyridyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 3-ethyl-1-[(1-methyl-2-pyrrolidinyl)methyl]-5-(5-methylsulfonyl-2-propoxy-3-pyridinyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 3-ethyl-1-[(1-methylpyrrolidin-2-yl)methyl]-5-(5-methylsulfonyl-2-propoxypyridin-3-yl)-4H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 3-ethyl-5-(5-mesyl-2-propoxy-3-pyridyl)-1-[(1-methylpyrrolidin-2-yl)methyl]-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C22H30N6O4S MolecularWeight: 474.5764

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC=C(C=C1C2=NC(=O)C3=C(N2)C(=NN3CC4CCCN4C)CC)S(=O)(=O)C

Isomeric SMILES

CCCOC1=NC=C(C=C1C2=NC(=O)C3=C(N2)C(=NN3CC4CCCN4C)CC)S(=O)(=O)C

InChI

InChI=1S/C22H30N6O4S/c1-5-10-32-22-16(11-15(12-23-22)33(4,30)31)20-24-18-17(6-2)26-28(19(18)21(29)25-20)13-14-8-7-9-27(14)3/h11-12,14H,5-10,13H2,1-4H3,(H,24,25,29)