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

Systemtic Name: 5-[5-(4-methylpiperazin-1-yl)sulfonyl-2-propoxy-phenyl]-7-oxidanylidene-1,4-dihydropyrazolo[4,3-d]pyrimidine-3-carboxamide Openeye Name: 5-[5-(4-methylpiperazin-1-yl)sulfonyl-2-propoxy-phenyl]-7-oxo-1,4-dihydropyrazolo[4,3-d]pyrimidine-3-carboxamide CAS Name: 5-[5-[(4-methyl-1-piperazinyl)sulfonyl]-2-propoxyphenyl]-7-oxo-1,4-dihydropyrazolo[4,3-d]pyrimidine-3-carboxamide IUPAC Name: 5-[5-(4-methylpiperazin-1-yl)sulfonyl-2-propoxyphenyl]-7-oxo-1,4-dihydropyrazolo[4,3-d]pyrimidine-3-carboxamide Traditional Name: 7-keto-5-[5-(4-methylpiperazino)sulfonyl-2-propoxy-phenyl]-1,4-dihydropyrazolo[4,3-d]pyrimidine-3-carboxamide Formula: C20H25N7O5S MolecularWeight: 475.5214

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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(=NN4)C(=O)N

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C)C3=NC(=O)C4=C(N3)C(=NN4)C(=O)N

InChI

InChI=1S/C20H25N7O5S/c1-3-10-32-14-5-4-12(33(30,31)27-8-6-26(2)7-9-27)11-13(14)19-22-15-16(18(21)28)24-25-17(15)20(29)23-19/h4-5,11H,3,6-10H2,1-2H3,(H2,21,28)(H,24,25)(H,22,23,29)