5-(4-methyl-4-oxidanyl-pentoxy)-N-pyridin-2-yl-1H-pyrrolo[3,2-b]pyridine-3-carboxamide

Systemtic Name: 5-(4-methyl-4-oxidanyl-pentoxy)-N-pyridin-2-yl-1H-pyrrolo[3,2-b]pyridine-3-carboxamide Openeye Name: 5-(4-hydroxy-4-methyl-pentoxy)-N-(2-pyridyl)-1H-pyrrolo[3,2-b]pyridine-3-carboxamide CAS Name: 5-(4-hydroxy-4-methylpentoxy)-N-(2-pyridinyl)-1H-pyrrolo[3,2-b]pyridine-3-carboxamide IUPAC Name: 5-(4-hydroxy-4-methylpentoxy)-N-pyridin-2-yl-1H-pyrrolo[3,2-b]pyridine-3-carboxamide Traditional Name: 5-(4-hydroxy-4-methyl-pentoxy)-N-(2-pyridyl)-1H-pyrrolo[3,2-b]pyridine-3-carboxamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCOC1=NC2=C(C=C1)NC=C2C(=O)NC3=CC=CC=N3)O

Isomeric SMILES

CC(C)(CCCOC1=NC2=C(C=C1)NC=C2C(=O)NC3=CC=CC=N3)O

InChI

InChI=1S/C19H22N4O3/c1-19(2,25)9-5-11-26-16-8-7-14-17(23-16)13(12-21-14)18(24)22-15-6-3-4-10-20-15/h3-4,6-8,10,12,21,25H,5,9,11H2,1-2H3,(H,20,22,24)