6-[1-[(7-propyl-1H-imidazo[4,5-b]pyridin-2-yl)methyl]imidazol-2-yl]pyridine-2-carboxamide

Systemtic Name: 6-[1-[(7-propyl-1H-imidazo[4,5-b]pyridin-2-yl)methyl]imidazol-2-yl]pyridine-2-carboxamide Openeye Name: 6-[1-[(7-propyl-1H-imidazo[4,5-b]pyridin-2-yl)methyl]imidazol-2-yl]pyridine-2-carboxamide CAS Name: 6-[1-[(7-propyl-1H-imidazo[4,5-b]pyridin-2-yl)methyl]-2-imidazolyl]-2-pyridinecarboxamide IUPAC Name: 6-[1-[(7-propyl-1H-imidazo[4,5-b]pyridin-2-yl)methyl]imidazol-2-yl]pyridine-2-carboxamide Traditional Name: 6-[1-[(7-propyl-1H-imidazo[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:

CCCC1=C2C(=NC=C1)N=C(N2)CN3C=CN=C3C4=NC(=CC=C4)C(=O)N

Isomeric SMILES

CCCC1=C2C(=NC=C1)N=C(N2)CN3C=CN=C3C4=NC(=CC=C4)C(=O)N

InChI

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