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

Systemtic Name: N-methyl-6-(5-methylthiophen-2-yl)-N-[(4-morpholin-4-ylphenyl)methyl]-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 1-isopropyl-N-methyl-6-(5-methyl-2-thienyl)-N-[(4-morpholinophenyl)methyl]pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-methyl-6-(5-methyl-2-thiophenyl)-N-[[4-(4-morpholinyl)phenyl]methyl]-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-methyl-6-(5-methylthiophen-2-yl)-N-[(4-morpholin-4-ylphenyl)methyl]-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 1-isopropyl-N-methyl-6-(5-methyl-2-thienyl)-N-(4-morpholinobenzyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C27H31N5O2S MolecularWeight: 489.63234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC3=C(C=NN3C(C)C)C(=C2)C(=O)N(C)CC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CC1=CC=C(S1)C2=NC3=C(C=NN3C(C)C)C(=C2)C(=O)N(C)CC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C27H31N5O2S/c1-18(2)32-26-23(16-28-32)22(15-24(29-26)25-10-5-19(3)35-25)27(33)30(4)17-20-6-8-21(9-7-20)31-11-13-34-14-12-31/h5-10,15-16,18H,11-14,17H2,1-4H3