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

Systemtic Name: N-(1-ethylpyrazol-3-yl)-5-(3-pyridin-2-ylpropoxy)-1H-pyrrolo[3,2-b]pyridine-3-carboxamide Openeye Name: N-(1-ethylpyrazol-3-yl)-5-[3-(2-pyridyl)propoxy]-1H-pyrrolo[3,2-b]pyridine-3-carboxamide CAS Name: N-(1-ethyl-3-pyrazolyl)-5-[3-(2-pyridinyl)propoxy]-1H-pyrrolo[3,2-b]pyridine-3-carboxamide IUPAC Name: N-(1-ethylpyrazol-3-yl)-5-(3-pyridin-2-ylpropoxy)-1H-pyrrolo[3,2-b]pyridine-3-carboxamide Traditional Name: N-(1-ethylpyrazol-3-yl)-5-[3-(2-pyridyl)propoxy]-1H-pyrrolo[3,2-b]pyridine-3-carboxamide Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)NC(=O)C2=CNC3=C2N=C(C=C3)OCCCC4=CC=CC=N4

Isomeric SMILES

CCN1C=CC(=N1)NC(=O)C2=CNC3=C2N=C(C=C3)OCCCC4=CC=CC=N4

InChI

InChI=1S/C21H22N6O2/c1-2-27-12-10-18(26-27)24-21(28)16-14-23-17-8-9-19(25-20(16)17)29-13-5-7-15-6-3-4-11-22-15/h3-4,6,8-12,14,23H,2,5,7,13H2,1H3,(H,24,26,28)