1-ethyl-N-[(4-methoxyphenyl)methyl]-4-(5-methylpyridin-3-yl)-6-phenyl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: 1-ethyl-N-[(4-methoxyphenyl)methyl]-4-(5-methylpyridin-3-yl)-6-phenyl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 1-ethyl-N-[(4-methoxyphenyl)methyl]-4-(5-methyl-3-pyridyl)-6-phenyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 1-ethyl-N-[(4-methoxyphenyl)methyl]-4-(5-methyl-3-pyridinyl)-6-phenyl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-ethyl-N-[(4-methoxyphenyl)methyl]-4-(5-methylpyridin-3-yl)-6-phenylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 1-ethyl-4-(5-methyl-3-pyridyl)-N-p-anisyl-6-phenyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C29H27N5O2 MolecularWeight: 477.55698

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC(=C(C(=C2C=N1)C3=CC(=CN=C3)C)C(=O)NCC4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CCN1C2=NC(=C(C(=C2C=N1)C3=CC(=CN=C3)C)C(=O)NCC4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C29H27N5O2/c1-4-34-28-24(18-32-34)25(22-14-19(2)15-30-17-22)26(27(33-28)21-8-6-5-7-9-21)29(35)31-16-20-10-12-23(36-3)13-11-20/h5-15,17-18H,4,16H2,1-3H3,(H,31,35)