N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)ethanamide

Systemtic Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)ethanamide Openeye Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)acetamide CAS Name: N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-2-(3-methyl-4-phenyl-1-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-2-(3-methyl-4-phenylpyrazolo[3,4-b]pyridin-1-yl)acetamide Traditional Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)acetamide Formula: C22H24N6O MolecularWeight: 388.46556

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CNC(=O)CN2C3=NC=CC(=C3C(=N2)C)C4=CC=CC=C4)C

Isomeric SMILES

CCN1C(=C(C=N1)CNC(=O)CN2C3=NC=CC(=C3C(=N2)C)C4=CC=CC=C4)C

InChI

InChI=1S/C22H24N6O/c1-4-27-16(3)18(13-25-27)12-24-20(29)14-28-22-21(15(2)26-28)19(10-11-23-22)17-8-6-5-7-9-17/h5-11,13H,4,12,14H2,1-3H3,(H,24,29)