N'-(6-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-N-(pyridin-3-ylmethyl)ethanediamide

Systemtic Name: N'-(6-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-N-(pyridin-3-ylmethyl)ethanediamide Openeye Name: N'-(6-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-N-(3-pyridylmethyl)oxamide CAS Name: N'-(6-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-N-(3-pyridinylmethyl)oxamide IUPAC Name: N'-(6-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-N-(pyridin-3-ylmethyl)oxamide Traditional Name: N'-(6-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-N-(3-pyridylmethyl)oxamide Formula: C15H14N6O2 MolecularWeight: 310.31066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=NN2)NC(=O)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=NC2=C(C=C1)C(=NN2)NC(=O)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C15H14N6O2/c1-9-4-5-11-12(18-9)20-21-13(11)19-15(23)14(22)17-8-10-3-2-6-16-7-10/h2-7H,8H2,1H3,(H,17,22)(H2,18,19,20,21,23)