N-[5-bromanyl-6-(3-methoxyphenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]-2-methyl-propanamide

Systemtic Name: N-[5-bromanyl-6-(3-methoxyphenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]-2-methyl-propanamide Openeye Name: N-[5-bromo-6-(3-methoxyphenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]-2-methyl-propanamide CAS Name: N-[5-bromo-6-(3-methoxyphenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]-2-methylpropanamide IUPAC Name: N-[5-bromo-6-(3-methoxyphenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]-2-methylpropanamide Traditional Name: N-[5-bromo-6-(3-methoxyphenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]-2-methyl-propionamide Formula: C17H17BrN4O2 MolecularWeight: 389.24648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NNC2=NC(=C(C=C21)Br)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)C(=O)NC1=NNC2=NC(=C(C=C21)Br)C3=CC(=CC=C3)OC

InChI

InChI=1S/C17H17BrN4O2/c1-9(2)17(23)20-16-12-8-13(18)14(19-15(12)21-22-16)10-5-4-6-11(7-10)24-3/h4-9H,1-3H3,(H2,19,20,21,22,23)