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

Systemtic Name: 5-[5-(4-ethylpiperazin-1-yl)sulfonyl-2-propoxy-phenyl]-1-methyl-7-oxidanylidene-4H-pyrazolo[4,3-d]pyrimidine-3-carboxamide Openeye Name: 5-[5-(4-ethylpiperazin-1-yl)sulfonyl-2-propoxy-phenyl]-1-methyl-7-oxo-4H-pyrazolo[4,3-d]pyrimidine-3-carboxamide CAS Name: 5-[5-[(4-ethyl-1-piperazinyl)sulfonyl]-2-propoxyphenyl]-1-methyl-7-oxo-4H-pyrazolo[4,3-d]pyrimidine-3-carboxamide IUPAC Name: 5-[5-(4-ethylpiperazin-1-yl)sulfonyl-2-propoxyphenyl]-1-methyl-7-oxo-4H-pyrazolo[4,3-d]pyrimidine-3-carboxamide Traditional Name: 5-[5-(4-ethylpiperazino)sulfonyl-2-propoxy-phenyl]-7-keto-1-methyl-4H-pyrazolo[4,3-d]pyrimidine-3-carboxamide Formula: C22H29N7O5S MolecularWeight: 503.57456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC)C3=NC(=O)C4=C(N3)C(=NN4C)C(=O)N

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC)C3=NC(=O)C4=C(N3)C(=NN4C)C(=O)N

InChI

InChI=1S/C22H29N7O5S/c1-4-12-34-16-7-6-14(35(32,33)29-10-8-28(5-2)9-11-29)13-15(16)21-24-17-18(20(23)30)26-27(3)19(17)22(31)25-21/h6-7,13H,4-5,8-12H2,1-3H3,(H2,23,30)(H,24,25,31)