5-[3-(azetidin-1-yl)propoxy]-N-(1-methylpyrazol-3-yl)-1H-pyrrolo[3,2-b]pyridine-3-carboxamide

Systemtic Name: 5-[3-(azetidin-1-yl)propoxy]-N-(1-methylpyrazol-3-yl)-1H-pyrrolo[3,2-b]pyridine-3-carboxamide Openeye Name: 5-[3-(azetidin-1-yl)propoxy]-N-(1-methylpyrazol-3-yl)-1H-pyrrolo[3,2-b]pyridine-3-carboxamide CAS Name: 5-[3-(1-azetidinyl)propoxy]-N-(1-methyl-3-pyrazolyl)-1H-pyrrolo[3,2-b]pyridine-3-carboxamide IUPAC Name: 5-[3-(azetidin-1-yl)propoxy]-N-(1-methylpyrazol-3-yl)-1H-pyrrolo[3,2-b]pyridine-3-carboxamide Traditional Name: 5-[3-(azetidin-1-yl)propoxy]-N-(1-methylpyrazol-3-yl)-1H-pyrrolo[3,2-b]pyridine-3-carboxamide Formula: C18H22N6O2 MolecularWeight: 354.40628

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CNC3=C2N=C(C=C3)OCCCN4CCC4

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CNC3=C2N=C(C=C3)OCCCN4CCC4

InChI

InChI=1S/C18H22N6O2/c1-23-10-6-15(22-23)20-18(25)13-12-19-14-4-5-16(21-17(13)14)26-11-3-9-24-7-2-8-24/h4-6,10,12,19H,2-3,7-9,11H2,1H3,(H,20,22,25)