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

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-3-[(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]benzamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-3-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]benzamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-3-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]benzamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-3-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]benzamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-3-[(2-keto-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]benzamide Formula: C26H24N6O3 MolecularWeight: 468.50716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=CC(=CC=C2)OC3=C4C(=NC=C3)NC(=O)N4)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=CC(=CC=C2)OC3=C4C(=NC=C3)NC(=O)N4)C5=CC=CC=C5

InChI

InChI=1S/C26H24N6O3/c1-26(2,3)20-15-21(32(31-20)17-9-5-4-6-10-17)28-24(33)16-8-7-11-18(14-16)35-19-12-13-27-23-22(19)29-25(34)30-23/h4-15H,1-3H3,(H,28,33)(H2,27,29,30,34)