1-(4-ethylphenyl)-3,6-dimethyl-N-(5-methylpyridin-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: 1-(4-ethylphenyl)-3,6-dimethyl-N-(5-methylpyridin-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 1-(4-ethylphenyl)-3,6-dimethyl-N-(5-methyl-2-pyridyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 1-(4-ethylphenyl)-3,6-dimethyl-N-(5-methyl-2-pyridinyl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-(4-ethylphenyl)-3,6-dimethyl-N-(5-methylpyridin-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 1-(4-ethylphenyl)-3,6-dimethyl-N-(5-methyl-2-pyridyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=CC(=N3)C)C(=O)NC4=NC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=CC(=N3)C)C(=O)NC4=NC=C(C=C4)C

InChI

InChI=1S/C23H23N5O/c1-5-17-7-9-18(10-8-17)28-22-21(16(4)27-28)19(12-15(3)25-22)23(29)26-20-11-6-14(2)13-24-20/h6-13H,5H2,1-4H3,(H,24,26,29)