2-(1-ethyl-3-methyl-7-oxidanylidene-pyrazolo[3,4-c]pyridin-6-yl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(1-ethyl-3-methyl-7-oxidanylidene-pyrazolo[3,4-c]pyridin-6-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(1-ethyl-3-methyl-7-oxo-pyrazolo[3,4-c]pyridin-6-yl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(1-ethyl-3-methyl-7-oxo-6-pyrazolo[3,4-c]pyridinyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(1-ethyl-3-methyl-7-oxopyrazolo[3,4-c]pyridin-6-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(1-ethyl-7-keto-3-methyl-pyrazolo[3,4-c]pyridin-6-yl)-N-(3-pyridylmethyl)acetamide Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CN(C2=O)CC(=O)NCC3=CN=CC=C3)C(=N1)C

Isomeric SMILES

CCN1C2=C(C=CN(C2=O)CC(=O)NCC3=CN=CC=C3)C(=N1)C

InChI

InChI=1S/C17H19N5O2/c1-3-22-16-14(12(2)20-22)6-8-21(17(16)24)11-15(23)19-10-13-5-4-7-18-9-13/h4-9H,3,10-11H2,1-2H3,(H,19,23)