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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(3-methyl-4-phenyl-1-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(3-methyl-4-phenylpyrazolo[3,4-b]pyridin-1-yl)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)acetamide Formula: C22H19ClN4O MolecularWeight: 390.86546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C3=NC=CC(=C3C(=N2)C)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C3=NC=CC(=C3C(=N2)C)C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H19ClN4O/c1-14-8-9-17(12-19(14)23)25-20(28)13-27-22-21(15(2)26-27)18(10-11-24-22)16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,25,28)