3-methyl-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2H-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: 3-methyl-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2H-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 3-methyl-N-[[4-(morpholinomethyl)phenyl]methyl]-2H-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 3-methyl-N-[[4-(4-morpholinylmethyl)phenyl]methyl]-2H-pyrazolo[3,4-b]pyridine-5-carboxamide IUPAC Name: 3-methyl-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2H-pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 3-methyl-N-[4-(morpholinomethyl)benzyl]-2H-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=NC2=NN1)C(=O)NCC3=CC=C(C=C3)CN4CCOCC4

Isomeric SMILES

CC1=C2C=C(C=NC2=NN1)C(=O)NCC3=CC=C(C=C3)CN4CCOCC4

InChI

InChI=1S/C20H23N5O2/c1-14-18-10-17(12-21-19(18)24-23-14)20(26)22-11-15-2-4-16(5-3-15)13-25-6-8-27-9-7-25/h2-5,10,12H,6-9,11,13H2,1H3,(H,22,26)(H,21,23,24)