3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide

Systemtic Name: 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)propanamide IUPAC Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H19N5O3/c1-12(2)24-18-13(10-21-24)9-14(11-20-18)22-17(25)7-8-23-15-5-3-4-6-16(15)27-19(23)26/h3-6,9-12H,7-8H2,1-2H3,(H,22,25)