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

Systemtic Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)ethanamide Openeye Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)acetamide CAS Name: N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-2-(3-methyl-4-phenyl-1-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-2-(3-methyl-4-phenylpyrazolo[3,4-b]pyridin-1-yl)acetamide Traditional Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)acetamide Formula: C23H26N6O MolecularWeight: 402.49214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N6O/c1-5-28-13-20(16(3)26-28)15(2)25-21(30)14-29-23-22(17(4)27-29)19(11-12-24-23)18-9-7-6-8-10-18/h6-13,15H,5,14H2,1-4H3,(H,25,30)