N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-1,3,6-trimethyl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-1,3,6-trimethylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C19H21BrN4O2 MolecularWeight: 417.29964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=NN(C2=N1)C)C)C(=O)NC(C)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC1=C(C=C2C(=NN(C2=N1)C)C)C(=O)NC(C)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C19H21BrN4O2/c1-10(13-6-7-17(26-5)16(20)8-13)22-19(25)15-9-14-12(3)23-24(4)18(14)21-11(15)2/h6-10H,1-5H3,(H,22,25)