4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)butanamide

Systemtic Name: 4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)butanamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: 4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)butanamide IUPAC Name: 4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)butanamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)butyramide Formula: C20H20N6O5 MolecularWeight: 424.41

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CCCN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CCCN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C20H20N6O5/c1-12(2)25-19-13(10-22-25)8-14(11-21-19)23-18(27)4-3-7-24-16-6-5-15(26(29)30)9-17(16)31-20(24)28/h5-6,8-12H,3-4,7H2,1-2H3,(H,23,27)