N-[[4-(5-azanylimidazo[4,5-b]pyridin-1-yl)phenyl]methyl]benzamide

Systemtic Name: N-[[4-(5-azanylimidazo[4,5-b]pyridin-1-yl)phenyl]methyl]benzamide Openeye Name: N-[[4-(5-aminoimidazo[4,5-b]pyridin-1-yl)phenyl]methyl]benzamide CAS Name: N-[[4-(5-amino-1-imidazo[4,5-b]pyridinyl)phenyl]methyl]benzamide IUPAC Name: N-[[4-(5-aminoimidazo[4,5-b]pyridin-1-yl)phenyl]methyl]benzamide Traditional Name: N-[4-(5-aminoimidazo[4,5-b]pyridin-1-yl)benzyl]benzamide Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3C=NC4=C3C=CC(=N4)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3C=NC4=C3C=CC(=N4)N

InChI

InChI=1S/C20H17N5O/c21-18-11-10-17-19(24-18)23-13-25(17)16-8-6-14(7-9-16)12-22-20(26)15-4-2-1-3-5-15/h1-11,13H,12H2,(H2,21,24)(H,22,26)