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

Systemtic Name: 5-(1-methylazetidin-3-yl)oxy-N-(1-methylpyrazol-3-yl)-1H-pyrrolo[3,2-b]pyridine-3-carboxamide Openeye Name: 5-(1-methylazetidin-3-yl)oxy-N-(1-methylpyrazol-3-yl)-1H-pyrrolo[3,2-b]pyridine-3-carboxamide CAS Name: 5-[(1-methyl-3-azetidinyl)oxy]-N-(1-methyl-3-pyrazolyl)-1H-pyrrolo[3,2-b]pyridine-3-carboxamide IUPAC Name: 5-(1-methylazetidin-3-yl)oxy-N-(1-methylpyrazol-3-yl)-1H-pyrrolo[3,2-b]pyridine-3-carboxamide Traditional Name: 5-(1-methylazetidin-3-yl)oxy-N-(1-methylpyrazol-3-yl)-1H-pyrrolo[3,2-b]pyridine-3-carboxamide Formula: C16H18N6O2 MolecularWeight: 326.35312

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C1)OC2=NC3=C(C=C2)NC=C3C(=O)NC4=NN(C=C4)C

Isomeric SMILES

CN1CC(C1)OC2=NC3=C(C=C2)NC=C3C(=O)NC4=NN(C=C4)C

InChI

InChI=1S/C16H18N6O2/c1-21-8-10(9-21)24-14-4-3-12-15(19-14)11(7-17-12)16(23)18-13-5-6-22(2)20-13/h3-7,10,17H,8-9H2,1-2H3,(H,18,20,23)