N-[1-(2-methoxyethyl)-6-oxidanylidene-pyridin-3-yl]-6-phenyl-1-(phenylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-[1-(2-methoxyethyl)-6-oxidanylidene-pyridin-3-yl]-6-phenyl-1-(phenylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 1-benzyl-N-[1-(2-methoxyethyl)-6-oxo-3-pyridyl]-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]-6-phenyl-1-(phenylmethyl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-benzyl-N-[1-(2-methoxyethyl)-6-oxopyridin-3-yl]-6-phenylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 1-benzyl-N-[6-keto-1-(2-methoxyethyl)-3-pyridyl]-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C28H25N5O3 MolecularWeight: 479.5298

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C=CC1=O)NC(=O)C2=CC(=NC3=C2C=NN3CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COCCN1C=C(C=CC1=O)NC(=O)C2=CC(=NC3=C2C=NN3CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H25N5O3/c1-36-15-14-32-19-22(12-13-26(32)34)30-28(35)23-16-25(21-10-6-3-7-11-21)31-27-24(23)17-29-33(27)18-20-8-4-2-5-9-20/h2-13,16-17,19H,14-15,18H2,1H3,(H,30,35)