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

Systemtic Name: N-(2-ethylphenyl)-2-[3-methyl-4-(3-methylphenyl)pyrazolo[3,4-b]pyridin-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[3-methyl-4-(m-tolyl)pyrazolo[3,4-b]pyridin-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[3-methyl-4-(3-methylphenyl)-1-pyrazolo[3,4-b]pyridinyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[3-methyl-4-(3-methylphenyl)pyrazolo[3,4-b]pyridin-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[3-methyl-4-(m-tolyl)pyrazolo[3,4-b]pyridin-1-yl]acetamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2C3=NC=CC(=C3C(=N2)C)C4=CC(=CC=C4)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2C3=NC=CC(=C3C(=N2)C)C4=CC(=CC=C4)C

InChI

InChI=1S/C24H24N4O/c1-4-18-9-5-6-11-21(18)26-22(29)15-28-24-23(17(3)27-28)20(12-13-25-24)19-10-7-8-16(2)14-19/h5-14H,4,15H2,1-3H3,(H,26,29)