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

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-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-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-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-(4-keto-3H-phthalazin-1-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)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

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