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

Systemtic Name: N-(4-methylphenyl)-3-(1,3,4-trimethyl-6-oxidanylidene-2H-pyrazolo[3,4-b]pyridin-5-yl)propanamide Openeye Name: N-(p-tolyl)-3-(1,3,4-trimethyl-6-oxo-2H-pyrazolo[3,4-b]pyridin-5-yl)propanamide CAS Name: N-(4-methylphenyl)-3-(1,3,4-trimethyl-6-oxo-2H-pyrazolo[3,4-b]pyridin-5-yl)propanamide IUPAC Name: N-(4-methylphenyl)-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-(p-tolyl)propionamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC2=C(C3=C(NN(C3=NC2=O)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC2=C(C3=C(NN(C3=NC2=O)C)C)C

InChI

InChI=1S/C19H22N4O2/c1-11-5-7-14(8-6-11)20-16(24)10-9-15-12(2)17-13(3)22-23(4)18(17)21-19(15)25/h5-8,22H,9-10H2,1-4H3,(H,20,24)