3-[3-(4-dimethylaminophenyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-N,N-dimethyl-benzamide

Systemtic Name: 3-[3-(4-dimethylaminophenyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-N,N-dimethyl-benzamide Openeye Name: 3-[3-(4-dimethylaminophenyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-N,N-dimethyl-benzamide CAS Name: 3-[3-(4-dimethylaminophenyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-N,N-dimethylbenzamide IUPAC Name: 3-[3-(4-dimethylaminophenyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-N,N-dimethylbenzamide Traditional Name: 3-[3-(4-dimethylaminophenyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-N,N-dimethyl-benzamide Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C3C=C(C=NC3=NN2)C4=CC(=CC=C4)C(=O)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C3C=C(C=NC3=NN2)C4=CC(=CC=C4)C(=O)N(C)C

InChI

InChI=1S/C23H23N5O/c1-27(2)19-10-8-15(9-11-19)21-20-13-18(14-24-22(20)26-25-21)16-6-5-7-17(12-16)23(29)28(3)4/h5-14H,1-4H3,(H,24,25,26)