N-[4-[(3R)-3-azanylpiperidin-1-yl]-5-bromanyl-1H-pyrrolo[2,3-b]pyridin-3-yl]-1-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[4-[(3R)-3-azanylpiperidin-1-yl]-5-bromanyl-1H-pyrrolo[2,3-b]pyridin-3-yl]-1-methyl-pyrazole-3-carboxamide Openeye Name: N-[4-[(3R)-3-amino-1-piperidyl]-5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl]-1-methyl-pyrazole-3-carboxamide CAS Name: N-[4-[(3R)-3-amino-1-piperidinyl]-5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl]-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-[4-[(3R)-3-aminopiperidin-1-yl]-5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl]-1-methylpyrazole-3-carboxamide Traditional Name: N-[4-[(3R)-3-aminopiperidino]-5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl]-1-methyl-pyrazole-3-carboxamide Formula: C17H20BrN7O MolecularWeight: 418.291

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)NC2=CNC3=NC=C(C(=C23)N4CCCC(C4)N)Br

Isomeric SMILES

CN1C=CC(=N1)C(=O)NC2=CNC3=NC=C(C(=C23)N4CCC[C@H](C4)N)Br

InChI

InChI=1S/C17H20BrN7O/c1-24-6-4-12(23-24)17(26)22-13-8-21-16-14(13)15(11(18)7-20-16)25-5-2-3-10(19)9-25/h4,6-8,10H,2-3,5,9,19H2,1H3,(H,20,21)(H,22,26)/t10-/m1/s1