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

Systemtic Name: 2-methyl-5-[5-(4-methylpiperazin-1-yl)sulfonyl-2-propoxy-phenyl]-7-oxidanylidene-4H-pyrazolo[4,3-d]pyrimidine-3-carboxamide Openeye Name: 2-methyl-5-[5-(4-methylpiperazin-1-yl)sulfonyl-2-propoxy-phenyl]-7-oxo-4H-pyrazolo[4,3-d]pyrimidine-3-carboxamide CAS Name: 2-methyl-5-[5-[(4-methyl-1-piperazinyl)sulfonyl]-2-propoxyphenyl]-7-oxo-4H-pyrazolo[4,3-d]pyrimidine-3-carboxamide IUPAC Name: 2-methyl-5-[5-(4-methylpiperazin-1-yl)sulfonyl-2-propoxyphenyl]-7-oxo-4H-pyrazolo[4,3-d]pyrimidine-3-carboxamide Traditional Name: 7-keto-2-methyl-5-[5-(4-methylpiperazino)sulfonyl-2-propoxy-phenyl]-4H-pyrazolo[4,3-d]pyrimidine-3-carboxamide Formula: C21H27N7O5S MolecularWeight: 489.54798

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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=NN(C(=C4N3)C(=O)N)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C)C3=NC(=O)C4=NN(C(=C4N3)C(=O)N)C

InChI

InChI=1S/C21H27N7O5S/c1-4-11-33-15-6-5-13(34(31,32)28-9-7-26(2)8-10-28)12-14(15)20-23-16-17(21(30)24-20)25-27(3)18(16)19(22)29/h5-6,12H,4,7-11H2,1-3H3,(H2,22,29)(H,23,24,30)