2-phenoxy-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)butanamide

Systemtic Name: 2-phenoxy-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)butanamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-phenoxy-butanamide CAS Name: 2-phenoxy-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)butanamide IUPAC Name: 2-phenoxy-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)butanamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-phenoxy-butyramide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CN=C2C(=C1)C=NN2C(C)C)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CN=C2C(=C1)C=NN2C(C)C)OC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O2/c1-4-17(25-16-8-6-5-7-9-16)19(24)22-15-10-14-11-21-23(13(2)3)18(14)20-12-15/h5-13,17H,4H2,1-3H3,(H,22,24)