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

Systemtic Name: 2-(1,3-dimethyl-7-oxidanylidene-pyrazolo[3,4-c]pyridin-6-yl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-(1,3-dimethyl-7-oxo-pyrazolo[3,4-c]pyridin-6-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-(1,3-dimethyl-7-oxo-6-pyrazolo[3,4-c]pyridinyl)-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-(1,3-dimethyl-7-oxopyrazolo[3,4-c]pyridin-6-yl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-(7-keto-1,3-dimethyl-pyrazolo[3,4-c]pyridin-6-yl)-N-(tetrahydrofurfuryl)acetamide Formula: C15H20N4O3 MolecularWeight: 304.3443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=CN(C2=O)CC(=O)NCC3CCCO3)C

Isomeric SMILES

CC1=NN(C2=C1C=CN(C2=O)CC(=O)NCC3CCCO3)C

InChI

InChI=1S/C15H20N4O3/c1-10-12-5-6-19(15(21)14(12)18(2)17-10)9-13(20)16-8-11-4-3-7-22-11/h5-6,11H,3-4,7-9H2,1-2H3,(H,16,20)