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

Systemtic Name: 2-(1-oxidanylidenephthalazin-2-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)ethanamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-(1-oxophthalazin-2-yl)acetamide CAS Name: 2-(1-oxo-2-phthalazinyl)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: 2-(1-oxophthalazin-2-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)acetamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-(1-ketophthalazin-2-yl)acetamide Formula: C19H18N6O2 MolecularWeight: 362.38522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CN3C(=O)C4=CC=CC=C4C=N3

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CN3C(=O)C4=CC=CC=C4C=N3

InChI

InChI=1S/C19H18N6O2/c1-12(2)25-18-14(9-22-25)7-15(10-20-18)23-17(26)11-24-19(27)16-6-4-3-5-13(16)8-21-24/h3-10,12H,11H2,1-2H3,(H,23,26)