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

Systemtic Name: N-(1-propylpyrazol-3-yl)-5-(3-pyridin-2-ylpropoxy)-1H-pyrrolo[3,2-b]pyridine-3-carboxamide Openeye Name: N-(1-propylpyrazol-3-yl)-5-[3-(2-pyridyl)propoxy]-1H-pyrrolo[3,2-b]pyridine-3-carboxamide CAS Name: N-(1-propyl-3-pyrazolyl)-5-[3-(2-pyridinyl)propoxy]-1H-pyrrolo[3,2-b]pyridine-3-carboxamide IUPAC Name: N-(1-propylpyrazol-3-yl)-5-(3-pyridin-2-ylpropoxy)-1H-pyrrolo[3,2-b]pyridine-3-carboxamide Traditional Name: N-(1-propylpyrazol-3-yl)-5-[3-(2-pyridyl)propoxy]-1H-pyrrolo[3,2-b]pyridine-3-carboxamide Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC(=N1)NC(=O)C2=CNC3=C2N=C(C=C3)OCCCC4=CC=CC=N4

Isomeric SMILES

CCCN1C=CC(=N1)NC(=O)C2=CNC3=C2N=C(C=C3)OCCCC4=CC=CC=N4

InChI

InChI=1S/C22H24N6O2/c1-2-12-28-13-10-19(27-28)25-22(29)17-15-24-18-8-9-20(26-21(17)18)30-14-5-7-16-6-3-4-11-23-16/h3-4,6,8-11,13,15,24H,2,5,7,12,14H2,1H3,(H,25,27,29)