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

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

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O/c1-15-9-10-19(13-16(15)2)25-21(28)14-27-23-22(17(3)26-27)20(11-12-24-23)18-7-5-4-6-8-18/h4-13H,14H2,1-3H3,(H,25,28)