N-[(2S)-butan-2-yl]-4-chloranyl-3-methyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N-[(2S)-butan-2-yl]-4-chloranyl-3-methyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 4-chloro-3-methyl-N-[(1S)-1-methylpropyl]-1-(p-tolyl)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-[(2S)-butan-2-yl]-4-chloro-3-methyl-1-(4-methylphenyl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[(2S)-butan-2-yl]-4-chloro-3-methyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 4-chloro-3-methyl-N-[(1S)-1-methylpropyl]-1-(p-tolyl)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C19H21ClN4O MolecularWeight: 356.84924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CN=C2C(=C1Cl)C(=NN2C3=CC=C(C=C3)C)C

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CN=C2C(=C1Cl)C(=NN2C3=CC=C(C=C3)C)C

InChI

InChI=1S/C19H21ClN4O/c1-5-12(3)22-19(25)15-10-21-18-16(17(15)20)13(4)23-24(18)14-8-6-11(2)7-9-14/h6-10,12H,5H2,1-4H3,(H,22,25)/t12-/m0/s1