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

Systemtic Name: 5-[5-(4-methylpiperazin-1-yl)sulfonyl-2-propoxy-phenyl]-7-oxidanylidene-1-(pyridin-3-ylmethyl)-4H-pyrazolo[4,3-d]pyrimidine-3-carboxamide Openeye Name: 5-[5-(4-methylpiperazin-1-yl)sulfonyl-2-propoxy-phenyl]-7-oxo-1-(3-pyridylmethyl)-4H-pyrazolo[4,3-d]pyrimidine-3-carboxamide CAS Name: 5-[5-[(4-methyl-1-piperazinyl)sulfonyl]-2-propoxyphenyl]-7-oxo-1-(3-pyridinylmethyl)-4H-pyrazolo[4,3-d]pyrimidine-3-carboxamide IUPAC Name: 5-[5-(4-methylpiperazin-1-yl)sulfonyl-2-propoxyphenyl]-7-oxo-1-(pyridin-3-ylmethyl)-4H-pyrazolo[4,3-d]pyrimidine-3-carboxamide Traditional Name: 7-keto-5-[5-(4-methylpiperazino)sulfonyl-2-propoxy-phenyl]-1-(3-pyridylmethyl)-4H-pyrazolo[4,3-d]pyrimidine-3-carboxamide Formula: C26H30N8O5S MolecularWeight: 566.632

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C)C3=NC(=O)C4=C(N3)C(=NN4CC5=CN=CC=C5)C(=O)N

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C)C3=NC(=O)C4=C(N3)C(=NN4CC5=CN=CC=C5)C(=O)N

InChI

InChI=1S/C26H30N8O5S/c1-3-13-39-20-7-6-18(40(37,38)33-11-9-32(2)10-12-33)14-19(20)25-29-21-22(24(27)35)31-34(23(21)26(36)30-25)16-17-5-4-8-28-15-17/h4-8,14-15H,3,9-13,16H2,1-2H3,(H2,27,35)(H,29,30,36)