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

Systemtic Name: N-[3-[(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]-2-phenyl-pyrazole-3-carboxamide Openeye Name: N-[3-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]-2-phenyl-pyrazole-3-carboxamide CAS Name: N-[3-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]-2-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[3-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]-2-phenylpyrazole-3-carboxamide Traditional Name: N-[3-[(2-keto-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]-2-phenyl-pyrazole-3-carboxamide Formula: C22H16N6O3 MolecularWeight: 412.40084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC=N2)C(=O)NC3=CC(=CC=C3)OC4=C5C(=NC=C4)NC(=O)N5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC=N2)C(=O)NC3=CC(=CC=C3)OC4=C5C(=NC=C4)NC(=O)N5

InChI

InChI=1S/C22H16N6O3/c29-21(17-9-12-24-28(17)15-6-2-1-3-7-15)25-14-5-4-8-16(13-14)31-18-10-11-23-20-19(18)26-22(30)27-20/h1-13H,(H,25,29)(H2,23,26,27,30)