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

Systemtic Name: N-[(2S)-butan-2-yl]-4-chloranyl-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 4-chloro-1-(4-methoxyphenyl)-3-methyl-N-[(1S)-1-methylpropyl]pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-[(2S)-butan-2-yl]-4-chloro-1-(4-methoxyphenyl)-3-methyl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[(2S)-butan-2-yl]-4-chloro-1-(4-methoxyphenyl)-3-methylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 4-chloro-1-(4-methoxyphenyl)-3-methyl-N-[(1S)-1-methylpropyl]pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C19H21ClN4O2 MolecularWeight: 372.84864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN4O2/c1-5-11(2)22-19(25)15-10-21-18-16(17(15)20)12(3)23-24(18)13-6-8-14(26-4)9-7-13/h6-11H,5H2,1-4H3,(H,22,25)/t11-/m0/s1