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

Systemtic Name: 2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)-N-phenyl-acetamide CAS Name: 2-(3-methyl-4-phenyl-1-pyrazolo[3,4-b]pyridinyl)-N-phenylacetamide IUPAC Name: 2-(3-methyl-4-phenylpyrazolo[3,4-b]pyridin-1-yl)-N-phenylacetamide Traditional Name: 2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)-N-phenyl-acetamide Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=CC(=C12)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=NC=CC(=C12)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H18N4O/c1-15-20-18(16-8-4-2-5-9-16)12-13-22-21(20)25(24-15)14-19(26)23-17-10-6-3-7-11-17/h2-13H,14H2,1H3,(H,23,26)