5-[5-(4-ethylpiperazin-1-yl)sulfonyl-2-propoxy-pyridin-3-yl]-7-oxidanylidene-2-(pyridin-2-ylmethyl)-4H-pyrazolo[4,3-d]pyrimidine-3-carboxamide

Systemtic Name: 5-[5-(4-ethylpiperazin-1-yl)sulfonyl-2-propoxy-pyridin-3-yl]-7-oxidanylidene-2-(pyridin-2-ylmethyl)-4H-pyrazolo[4,3-d]pyrimidine-3-carboxamide Openeye Name: 5-[5-(4-ethylpiperazin-1-yl)sulfonyl-2-propoxy-3-pyridyl]-7-oxo-2-(2-pyridylmethyl)-4H-pyrazolo[4,3-d]pyrimidine-3-carboxamide CAS Name: 5-[5-[(4-ethyl-1-piperazinyl)sulfonyl]-2-propoxy-3-pyridinyl]-7-oxo-2-(2-pyridinylmethyl)-4H-pyrazolo[4,3-d]pyrimidine-3-carboxamide IUPAC Name: 5-[5-(4-ethylpiperazin-1-yl)sulfonyl-2-propoxypyridin-3-yl]-7-oxo-2-(pyridin-2-ylmethyl)-4H-pyrazolo[4,3-d]pyrimidine-3-carboxamide Traditional Name: 5-[5-(4-ethylpiperazino)sulfonyl-2-propoxy-3-pyridyl]-7-keto-2-(2-pyridylmethyl)-4H-pyrazolo[4,3-d]pyrimidine-3-carboxamide Formula: C26H31N9O5S MolecularWeight: 581.64664

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC=C(C=C1C2=NC(=O)C3=NN(C(=C3N2)C(=O)N)CC4=CC=CC=N4)S(=O)(=O)N5CCN(CC5)CC

Isomeric SMILES

CCCOC1=NC=C(C=C1C2=NC(=O)C3=NN(C(=C3N2)C(=O)N)CC4=CC=CC=N4)S(=O)(=O)N5CCN(CC5)CC

InChI

InChI=1S/C26H31N9O5S/c1-3-13-40-26-19(14-18(15-29-26)41(38,39)34-11-9-33(4-2)10-12-34)24-30-20-21(25(37)31-24)32-35(22(20)23(27)36)16-17-7-5-6-8-28-17/h5-8,14-15H,3-4,9-13,16H2,1-2H3,(H2,27,36)(H,30,31,37)