3-azanyl-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-azanyl-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-amino-5-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonyl-3-pyridyl]-2-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 3-amino-5-[2-ethoxy-5-[(4-ethyl-1-piperazinyl)sulfonyl]-3-pyridinyl]-2-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 3-amino-5-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonylpyridin-3-yl]-2-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 3-amino-5-[2-ethoxy-5-(4-ethylpiperazino)sulfonyl-3-pyridyl]-2-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C19H26N8O4S MolecularWeight: 462.52594

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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)N)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C19H26N8O4S/c1-4-26-6-8-27(9-7-26)32(29,30)12-10-13(19(21-11-12)31-5-2)17-22-14-15(18(28)23-17)24-25(3)16(14)20/h10-11H,4-9,20H2,1-3H3,(H,22,23,28)