3-(6-azanylpyridin-3-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-(6-azanylpyridin-3-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-(6-amino-3-pyridyl)-5-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonyl-3-pyridyl]-2-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 3-(6-amino-3-pyridinyl)-5-[2-ethoxy-5-[(4-ethyl-1-piperazinyl)sulfonyl]-3-pyridinyl]-2-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 3-(6-aminopyridin-3-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-(6-amino-3-pyridyl)-5-[2-ethoxy-5-(4-ethylpiperazino)sulfonyl-3-pyridyl]-2-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C24H29N9O4S MolecularWeight: 539.60996

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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(C=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(C=C5)N)C)OCC

InChI

InChI=1S/C24H29N9O4S/c1-4-32-8-10-33(11-9-32)38(35,36)16-12-17(24(27-14-16)37-5-2)22-28-19-20(23(34)29-22)30-31(3)21(19)15-6-7-18(25)26-13-15/h6-7,12-14H,4-5,8-11H2,1-3H3,(H2,25,26)(H,28,29,34)