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

Systemtic Name: N-[3-[2-(3-methyl-1-phenyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridin-4-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-[2-[3-methyl-1-phenyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carbonyl]hydrazino]-3-oxo-propyl]acetamide CAS Name: N-[3-[[(3-methyl-1-phenyl-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinyl)-oxomethyl]hydrazo]-3-oxopropyl]acetamide IUPAC Name: N-[3-[2-(3-methyl-1-phenyl-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carbonyl)hydrazinyl]-3-oxopropyl]acetamide Traditional Name: N-[3-keto-3-[N'-[3-methyl-1-phenyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carbonyl]hydrazino]propyl]acetamide Formula: C23H22N6O3S MolecularWeight: 462.52418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CS3)C(=O)NNC(=O)CCNC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CS3)C(=O)NNC(=O)CCNC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C23H22N6O3S/c1-14-21-17(23(32)27-26-20(31)10-11-24-15(2)30)13-18(19-9-6-12-33-19)25-22(21)29(28-14)16-7-4-3-5-8-16/h3-9,12-13H,10-11H2,1-2H3,(H,24,30)(H,26,31)(H,27,32)