N-(1-butylpyrazol-3-yl)-5-(3-pyridin-2-ylpropoxy)-1H-pyrrolo[3,2-b]pyridine-3-carboxamide

Systemtic Name: N-(1-butylpyrazol-3-yl)-5-(3-pyridin-2-ylpropoxy)-1H-pyrrolo[3,2-b]pyridine-3-carboxamide Openeye Name: N-(1-butylpyrazol-3-yl)-5-[3-(2-pyridyl)propoxy]-1H-pyrrolo[3,2-b]pyridine-3-carboxamide CAS Name: N-(1-butyl-3-pyrazolyl)-5-[3-(2-pyridinyl)propoxy]-1H-pyrrolo[3,2-b]pyridine-3-carboxamide IUPAC Name: N-(1-butylpyrazol-3-yl)-5-(3-pyridin-2-ylpropoxy)-1H-pyrrolo[3,2-b]pyridine-3-carboxamide Traditional Name: N-(1-butylpyrazol-3-yl)-5-[3-(2-pyridyl)propoxy]-1H-pyrrolo[3,2-b]pyridine-3-carboxamide Formula: C23H26N6O2 MolecularWeight: 418.49154

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=CC(=N1)NC(=O)C2=CNC3=C2N=C(C=C3)OCCCC4=CC=CC=N4

Isomeric SMILES

CCCCN1C=CC(=N1)NC(=O)C2=CNC3=C2N=C(C=C3)OCCCC4=CC=CC=N4

InChI

InChI=1S/C23H26N6O2/c1-2-3-13-29-14-11-20(28-29)26-23(30)18-16-25-19-9-10-21(27-22(18)19)31-15-6-8-17-7-4-5-12-24-17/h4-5,7,9-12,14,16,25H,2-3,6,8,13,15H2,1H3,(H,26,28,30)