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

Systemtic Name: N-(1H-pyrazol-4-yl)-3-(1,3,4-trimethyl-6-oxidanylidene-2H-pyrazolo[3,4-b]pyridin-5-yl)propanamide Openeye Name: N-(1H-pyrazol-4-yl)-3-(1,3,4-trimethyl-6-oxo-2H-pyrazolo[3,4-b]pyridin-5-yl)propanamide CAS Name: N-(1H-pyrazol-4-yl)-3-(1,3,4-trimethyl-6-oxo-2H-pyrazolo[3,4-b]pyridin-5-yl)propanamide IUPAC Name: N-(1H-pyrazol-4-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-(1H-pyrazol-4-yl)propionamide Formula: C15H18N6O2 MolecularWeight: 314.34242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C2C1=C(NN2C)C)CCC(=O)NC3=CNN=C3

Isomeric SMILES

CC1=C(C(=O)N=C2C1=C(NN2C)C)CCC(=O)NC3=CNN=C3

InChI

InChI=1S/C15H18N6O2/c1-8-11(4-5-12(22)18-10-6-16-17-7-10)15(23)19-14-13(8)9(2)20-21(14)3/h6-7,20H,4-5H2,1-3H3,(H,16,17)(H,18,22)