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

Systemtic Name: 2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(3-methyl-4-phenyl-1-pyrazolo[3,4-b]pyridinyl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(3-methyl-4-phenylpyrazolo[3,4-b]pyridin-1-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)-N-(1-phenylethyl)acetamide Formula: C23H22N4O MolecularWeight: 370.44698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=CC(=C12)C3=CC=CC=C3)CC(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=NC=CC(=C12)C3=CC=CC=C3)CC(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O/c1-16(18-9-5-3-6-10-18)25-21(28)15-27-23-22(17(2)26-27)20(13-14-24-23)19-11-7-4-8-12-19/h3-14,16H,15H2,1-2H3,(H,25,28)