5-methyl-N-[3-(3-methyl-4-oxidanylidene-1-propyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-4-propoxy-phenyl]pyrazine-2-sulfonamide

Systemtic Name: 5-methyl-N-[3-(3-methyl-4-oxidanylidene-1-propyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-4-propoxy-phenyl]pyrazine-2-sulfonamide Openeye Name: 5-methyl-N-[3-(3-methyl-4-oxo-1-propyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-4-propoxy-phenyl]pyrazine-2-sulfonamide CAS Name: 5-methyl-N-[3-(3-methyl-4-oxo-1-propyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-4-propoxyphenyl]-2-pyrazinesulfonamide IUPAC Name: 5-methyl-N-[3-(3-methyl-4-oxo-1-propyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-4-propoxyphenyl]pyrazine-2-sulfonamide Traditional Name: N-[3-(4-keto-3-methyl-1-propyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-4-propoxy-phenyl]-5-methyl-pyrazine-2-sulfonamide Formula: C23H27N7O4S MolecularWeight: 497.56998

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=NC(=NC(=O)C2=C(N1)C)C3=C(C=CC(=C3)NS(=O)(=O)C4=NC=C(N=C4)C)OCCC

Isomeric SMILES

CCCN1C2=NC(=NC(=O)C2=C(N1)C)C3=C(C=CC(=C3)NS(=O)(=O)C4=NC=C(N=C4)C)OCCC

InChI

InChI=1S/C23H27N7O4S/c1-5-9-30-22-20(15(4)28-30)23(31)27-21(26-22)17-11-16(7-8-18(17)34-10-6-2)29-35(32,33)19-13-24-14(3)12-25-19/h7-8,11-13,28-29H,5-6,9-10H2,1-4H3