2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)acetamide CAS Name: 2-(3-methyl-4-phenyl-1-pyrazolo[3,4-b]pyridinyl)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(3-methyl-4-phenylpyrazolo[3,4-b]pyridin-1-yl)-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)acetamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=CC(=C12)C3=CC=CC=C3)CC(=O)NCC(C)C

Isomeric SMILES

CC1=NN(C2=NC=CC(=C12)C3=CC=CC=C3)CC(=O)NCC(C)C

InChI

InChI=1S/C19H22N4O/c1-13(2)11-21-17(24)12-23-19-18(14(3)22-23)16(9-10-20-19)15-7-5-4-6-8-15/h4-10,13H,11-12H2,1-3H3,(H,21,24)