N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(4-phenylphenyl)ethanamide Openeye Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(4-phenylphenyl)acetamide CAS Name: N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-2-(4-phenylphenyl)acetamide IUPAC Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(4-phenylphenyl)acetamide Traditional Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(4-phenylphenyl)acetamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H20N4O/c1-15-20-13-19(14-23-22(20)26(2)25-15)24-21(27)12-16-8-10-18(11-9-16)17-6-4-3-5-7-17/h3-11,13-14H,12H2,1-2H3,(H,24,27)