7-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-1,3-dihydroimidazo[4,5-b]pyridin-2-one

Systemtic Name: 7-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-1,3-dihydroimidazo[4,5-b]pyridin-2-one Openeye Name: 7-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,3-dihydroimidazo[4,5-b]pyridin-2-one CAS Name: 7-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,3-dihydroimidazo[4,5-b]pyridin-2-one IUPAC Name: 7-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,3-dihydroimidazo[4,5-b]pyridin-2-one Traditional Name: 7-[4-[2-(2H-tetrazol-5-yl)phenyl]benzyl]-1,3-dihydroimidazo[4,5-b]pyridin-2-one Formula: C20H15N7O MolecularWeight: 369.3794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)CC3=C4C(=NC=C3)NC(=O)N4)C5=NNN=N5

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)CC3=C4C(=NC=C3)NC(=O)N4)C5=NNN=N5

InChI

InChI=1S/C20H15N7O/c28-20-22-17-14(9-10-21-19(17)23-20)11-12-5-7-13(8-6-12)15-3-1-2-4-16(15)18-24-26-27-25-18/h1-10H,11H2,(H2,21,22,23,28)(H,24,25,26,27)