N-[[4-(5-azanylimidazo[4,5-b]pyridin-1-yl)-3-methyl-phenyl]methyl]benzamide

Systemtic Name: N-[[4-(5-azanylimidazo[4,5-b]pyridin-1-yl)-3-methyl-phenyl]methyl]benzamide Openeye Name: N-[[4-(5-aminoimidazo[4,5-b]pyridin-1-yl)-3-methyl-phenyl]methyl]benzamide CAS Name: N-[[4-(5-amino-1-imidazo[4,5-b]pyridinyl)-3-methylphenyl]methyl]benzamide IUPAC Name: N-[[4-(5-aminoimidazo[4,5-b]pyridin-1-yl)-3-methylphenyl]methyl]benzamide Traditional Name: N-[4-(5-aminoimidazo[4,5-b]pyridin-1-yl)-3-methyl-benzyl]benzamide Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC(=O)C2=CC=CC=C2)N3C=NC4=C3C=CC(=N4)N

Isomeric SMILES

CC1=C(C=CC(=C1)CNC(=O)C2=CC=CC=C2)N3C=NC4=C3C=CC(=N4)N

InChI

InChI=1S/C21H19N5O/c1-14-11-15(12-23-21(27)16-5-3-2-4-6-16)7-8-17(14)26-13-24-20-18(26)9-10-19(22)25-20/h2-11,13H,12H2,1H3,(H2,22,25)(H,23,27)