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

Systemtic Name: N-(3-methoxyphenyl)-2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)acetamide CAS Name: N-(3-methoxyphenyl)-2-(3-methyl-4-phenyl-1-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(3-methyl-4-phenylpyrazolo[3,4-b]pyridin-1-yl)acetamide Traditional Name: N-(3-methoxyphenyl)-2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)acetamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O2/c1-15-21-19(16-7-4-3-5-8-16)11-12-23-22(21)26(25-15)14-20(27)24-17-9-6-10-18(13-17)28-2/h3-13H,14H2,1-2H3,(H,24,27)