2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)-N-(3-morpholinopropyl)acetamide CAS Name: 2-(3-methyl-4-phenyl-1-pyrazolo[3,4-b]pyridinyl)-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(3-methyl-4-phenylpyrazolo[3,4-b]pyridin-1-yl)-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)-N-(3-morpholinopropyl)acetamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=CC(=C12)C3=CC=CC=C3)CC(=O)NCCCN4CCOCC4

Isomeric SMILES

CC1=NN(C2=NC=CC(=C12)C3=CC=CC=C3)CC(=O)NCCCN4CCOCC4

InChI

InChI=1S/C22H27N5O2/c1-17-21-19(18-6-3-2-4-7-18)8-10-24-22(21)27(25-17)16-20(28)23-9-5-11-26-12-14-29-15-13-26/h2-4,6-8,10H,5,9,11-16H2,1H3,(H,23,28)