3-(2-azanylpyrimidin-5-yl)-5-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonyl-pyridin-3-yl]-2-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 3-(2-azanylpyrimidin-5-yl)-5-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonyl-pyridin-3-yl]-2-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 3-(2-aminopyrimidin-5-yl)-5-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonyl-3-pyridyl]-2-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 3-(2-amino-5-pyrimidinyl)-5-[2-ethoxy-5-[(4-ethyl-1-piperazinyl)sulfonyl]-3-pyridinyl]-2-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 3-(2-aminopyrimidin-5-yl)-5-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonylpyridin-3-yl]-2-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 3-(2-aminopyrimidin-5-yl)-5-[2-ethoxy-5-(4-ethylpiperazino)sulfonyl-3-pyridyl]-2-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C23H28N10O4S MolecularWeight: 540.59802

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CN=C(C(=C2)C3=NC(=O)C4=NN(C(=C4N3)C5=CN=C(N=C5)N)C)OCC

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CN=C(C(=C2)C3=NC(=O)C4=NN(C(=C4N3)C5=CN=C(N=C5)N)C)OCC

InChI

InChI=1S/C23H28N10O4S/c1-4-32-6-8-33(9-7-32)38(35,36)15-10-16(22(25-13-15)37-5-2)20-28-17-18(21(34)29-20)30-31(3)19(17)14-11-26-23(24)27-12-14/h10-13H,4-9H2,1-3H3,(H2,24,26,27)(H,28,29,34)