6-[1-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]imidazol-2-yl]pyridine-2-carboxamide

Systemtic Name: 6-[1-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]imidazol-2-yl]pyridine-2-carboxamide Openeye Name: 6-[1-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]imidazol-2-yl]pyridine-2-carboxamide CAS Name: 6-[1-[(3-propyl-2-imidazo[4,5-b]pyridinyl)methyl]-2-imidazolyl]-2-pyridinecarboxamide IUPAC Name: 6-[1-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]imidazol-2-yl]pyridine-2-carboxamide Traditional Name: 6-[1-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]imidazol-2-yl]picolinamide Formula: C19H19N7O MolecularWeight: 361.40046

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NC2=C1N=CC=C2)CN3C=CN=C3C4=NC(=CC=C4)C(=O)N

Isomeric SMILES

CCCN1C(=NC2=C1N=CC=C2)CN3C=CN=C3C4=NC(=CC=C4)C(=O)N

InChI

InChI=1S/C19H19N7O/c1-2-10-26-16(24-15-7-4-8-21-19(15)26)12-25-11-9-22-18(25)14-6-3-5-13(23-14)17(20)27/h3-9,11H,2,10,12H2,1H3,(H2,20,27)