1,3,6-trimethyl-N-(4-methyl-2-morpholin-4-yl-pentyl)pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: 1,3,6-trimethyl-N-(4-methyl-2-morpholin-4-yl-pentyl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 1,3,6-trimethyl-N-(4-methyl-2-morpholino-pentyl)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 1,3,6-trimethyl-N-[4-methyl-2-(4-morpholinyl)pentyl]-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1,3,6-trimethyl-N-(4-methyl-2-morpholin-4-ylpentyl)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 1,3,6-trimethyl-N-(4-methyl-2-morpholino-pentyl)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C20H31N5O2 MolecularWeight: 373.49244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=NN(C2=N1)C)C)C(=O)NCC(CC(C)C)N3CCOCC3

Isomeric SMILES

CC1=C(C=C2C(=NN(C2=N1)C)C)C(=O)NCC(CC(C)C)N3CCOCC3

InChI

InChI=1S/C20H31N5O2/c1-13(2)10-16(25-6-8-27-9-7-25)12-21-20(26)18-11-17-15(4)23-24(5)19(17)22-14(18)3/h11,13,16H,6-10,12H2,1-5H3,(H,21,26)