2-(5-phenyl-1,3-oxazol-2-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide

Systemtic Name: 2-(5-phenyl-1,3-oxazol-2-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-(5-phenyloxazol-2-yl)benzamide CAS Name: 2-(5-phenyl-2-oxazolyl)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)benzamide IUPAC Name: 2-(5-phenyl-1,3-oxazol-2-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-(5-phenyloxazol-2-yl)benzamide Formula: C25H21N5O2 MolecularWeight: 423.46654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=CC=CC=C3C4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=CC=CC=C3C4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C25H21N5O2/c1-16(2)30-23-18(13-28-30)12-19(14-26-23)29-24(31)20-10-6-7-11-21(20)25-27-15-22(32-25)17-8-4-3-5-9-17/h3-16H,1-2H3,(H,29,31)