N-[3-[(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[3-[(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]-3-pyrrol-1-yl-benzamide Openeye Name: N-[3-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]-3-pyrrol-1-yl-benzamide CAS Name: N-[3-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-[3-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-[3-[(2-keto-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]-3-pyrrol-1-yl-benzamide Formula: C23H17N5O3 MolecularWeight: 411.41278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)OC4=C5C(=NC=C4)NC(=O)N5

Isomeric SMILES

C1=CN(C=C1)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)OC4=C5C(=NC=C4)NC(=O)N5

InChI

InChI=1S/C23H17N5O3/c29-22(15-5-3-7-17(13-15)28-11-1-2-12-28)25-16-6-4-8-18(14-16)31-19-9-10-24-21-20(19)26-23(30)27-21/h1-14H,(H,25,29)(H2,24,26,27,30)