N-pentan-2-yl-3-(1,3,4-trimethyl-6-oxidanylidene-2H-pyrazolo[3,4-b]pyridin-5-yl)propanamide

Systemtic Name: N-pentan-2-yl-3-(1,3,4-trimethyl-6-oxidanylidene-2H-pyrazolo[3,4-b]pyridin-5-yl)propanamide Openeye Name: N-(1-methylbutyl)-3-(1,3,4-trimethyl-6-oxo-2H-pyrazolo[3,4-b]pyridin-5-yl)propanamide CAS Name: N-pentan-2-yl-3-(1,3,4-trimethyl-6-oxo-2H-pyrazolo[3,4-b]pyridin-5-yl)propanamide IUPAC Name: N-pentan-2-yl-3-(1,3,4-trimethyl-6-oxo-2H-pyrazolo[3,4-b]pyridin-5-yl)propanamide Traditional Name: 3-(6-keto-1,3,4-trimethyl-2H-pyrazolo[3,4-b]pyridin-5-yl)-N-(1-methylbutyl)propionamide Formula: C17H26N4O2 MolecularWeight: 318.41394

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CCC1=C(C2=C(NN(C2=NC1=O)C)C)C

Isomeric SMILES

CCCC(C)NC(=O)CCC1=C(C2=C(NN(C2=NC1=O)C)C)C

InChI

InChI=1S/C17H26N4O2/c1-6-7-10(2)18-14(22)9-8-13-11(3)15-12(4)20-21(5)16(15)19-17(13)23/h10,20H,6-9H2,1-5H3,(H,18,22)