2-[2-(6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl)carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl)carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-(1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridine-4-carbonyl)hydrazino]-2-oxo-acetamide CAS Name: 2-[[(6-methyl-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinyl)-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-(6-methyl-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carbonyl)hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[N'-(1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridine-4-carbonyl)hydrazino]-2-keto-acetamide Formula: C16H22N6O3 MolecularWeight: 346.38428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C(C)C)C(=C1)C(=O)NNC(=O)C(=O)NC(C)C

Isomeric SMILES

CC1=NC2=C(C=NN2C(C)C)C(=C1)C(=O)NNC(=O)C(=O)NC(C)C

InChI

InChI=1S/C16H22N6O3/c1-8(2)18-15(24)16(25)21-20-14(23)11-6-10(5)19-13-12(11)7-17-22(13)9(3)4/h6-9H,1-5H3,(H,18,24)(H,20,23)(H,21,25)