N-ethyl-2-[5-[5-(4-methylpiperazin-1-yl)sulfonyl-2-propoxy-phenyl]-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-2-yl]ethanamide

Systemtic Name: N-ethyl-2-[5-[5-(4-methylpiperazin-1-yl)sulfonyl-2-propoxy-phenyl]-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-2-yl]ethanamide Openeye Name: N-ethyl-2-[5-[5-(4-methylpiperazin-1-yl)sulfonyl-2-propoxy-phenyl]-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-2-yl]acetamide CAS Name: N-ethyl-2-[5-[5-[(4-methyl-1-piperazinyl)sulfonyl]-2-propoxyphenyl]-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-2-yl]acetamide IUPAC Name: N-ethyl-2-[5-[5-(4-methylpiperazin-1-yl)sulfonyl-2-propoxyphenyl]-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-2-yl]acetamide Traditional Name: N-ethyl-2-[7-keto-5-[5-(4-methylpiperazino)sulfonyl-2-propoxy-phenyl]-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-2-yl]acetamide Formula: C26H37N7O5S MolecularWeight: 559.68088

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=NN1CC(=O)NCC)C(=O)N=C(N2)C3=C(C=CC(=C3)S(=O)(=O)N4CCN(CC4)C)OCCC

Isomeric SMILES

CCCC1=C2C(=NN1CC(=O)NCC)C(=O)N=C(N2)C3=C(C=CC(=C3)S(=O)(=O)N4CCN(CC4)C)OCCC

InChI

InChI=1S/C26H37N7O5S/c1-5-8-20-23-24(30-33(20)17-22(34)27-7-3)26(35)29-25(28-23)19-16-18(9-10-21(19)38-15-6-2)39(36,37)32-13-11-31(4)12-14-32/h9-10,16H,5-8,11-15,17H2,1-4H3,(H,27,34)(H,28,29,35)