6-methyl-1-[(4-methylphenyl)methyl]-N-(1-pyridin-4-ylethyl)pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: 6-methyl-1-[(4-methylphenyl)methyl]-N-(1-pyridin-4-ylethyl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 6-methyl-1-(p-tolylmethyl)-N-[1-(4-pyridyl)ethyl]pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 6-methyl-1-[(4-methylphenyl)methyl]-N-(1-pyridin-4-ylethyl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 6-methyl-1-[(4-methylphenyl)methyl]-N-(1-pyridin-4-ylethyl)pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 6-methyl-1-(4-methylbenzyl)-N-[1-(4-pyridyl)ethyl]pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C23H23N5O MolecularWeight: 385.46162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=N2)C(=CC(=N3)C)C(=O)NC(C)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=N2)C(=CC(=N3)C)C(=O)NC(C)C4=CC=NC=C4

InChI

InChI=1S/C23H23N5O/c1-15-4-6-18(7-5-15)14-28-22-21(13-25-28)20(12-16(2)26-22)23(29)27-17(3)19-8-10-24-11-9-19/h4-13,17H,14H2,1-3H3,(H,27,29)