3-(3-tert-butyl-1-methyl-7-oxidanylidene-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-N-naphthalen-1-yl-benzenesulfonamide

Systemtic Name: 3-(3-tert-butyl-1-methyl-7-oxidanylidene-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-N-naphthalen-1-yl-benzenesulfonamide Openeye Name: 3-(3-tert-butyl-1-methyl-7-oxo-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-N-(1-naphthyl)benzenesulfonamide CAS Name: 3-(3-tert-butyl-1-methyl-7-oxo-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-N-(1-naphthalenyl)benzenesulfonamide IUPAC Name: 3-(3-tert-butyl-1-methyl-7-oxo-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-N-naphthalen-1-ylbenzenesulfonamide Traditional Name: 3-(3-tert-butyl-7-keto-1-methyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-N-(1-naphthyl)benzenesulfonamide Formula: C28H29N5O4S MolecularWeight: 531.62596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC3=CC=CC=C32)C4=NC(=O)C5=C(N4)C(=NN5C)C(C)(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC3=CC=CC=C32)C4=NC(=O)C5=C(N4)C(=NN5C)C(C)(C)C

InChI

InChI=1S/C28H29N5O4S/c1-6-37-22-15-14-18(38(35,36)32-21-13-9-11-17-10-7-8-12-19(17)21)16-20(22)26-29-23-24(27(34)30-26)33(5)31-25(23)28(2,3)4/h7-16,32H,6H2,1-5H3,(H,29,30,34)