1-ethyl-N,N-dimethyl-2-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxymethyl]benzimidazole-5-sulfonamide

Systemtic Name: 1-ethyl-N,N-dimethyl-2-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxymethyl]benzimidazole-5-sulfonamide Openeye Name: 1-ethyl-N,N-dimethyl-2-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxymethyl]benzimidazole-5-sulfonamide CAS Name: 1-ethyl-N,N-dimethyl-2-[(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)oxymethyl]-5-benzimidazolesulfonamide IUPAC Name: 1-ethyl-N,N-dimethyl-2-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxymethyl]benzimidazole-5-sulfonamide Traditional Name: 1-ethyl-N,N-dimethyl-2-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxymethyl]benzimidazole-5-sulfonamide Formula: C23H23N7O3S MolecularWeight: 477.53882

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1COC3=NC=NC4=C3C=NN4C5=CC=CC=C5

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1COC3=NC=NC4=C3C=NN4C5=CC=CC=C5

InChI

InChI=1S/C23H23N7O3S/c1-4-29-20-11-10-17(34(31,32)28(2)3)12-19(20)27-21(29)14-33-23-18-13-26-30(22(18)24-15-25-23)16-8-6-5-7-9-16/h5-13,15H,4,14H2,1-3H3