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

Systemtic Name: 2-(1,3-dimethyl-7-oxidanylidene-pyrazolo[3,4-c]pyridin-6-yl)-N-(3-methylbutyl)ethanamide Openeye Name: 2-(1,3-dimethyl-7-oxo-pyrazolo[3,4-c]pyridin-6-yl)-N-isopentyl-acetamide CAS Name: 2-(1,3-dimethyl-7-oxo-6-pyrazolo[3,4-c]pyridinyl)-N-(3-methylbutyl)acetamide IUPAC Name: 2-(1,3-dimethyl-7-oxopyrazolo[3,4-c]pyridin-6-yl)-N-(3-methylbutyl)acetamide Traditional Name: N-isoamyl-2-(7-keto-1,3-dimethyl-pyrazolo[3,4-c]pyridin-6-yl)acetamide Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O2/c1-10(2)5-7-16-13(20)9-19-8-6-12-11(3)17-18(4)14(12)15(19)21/h6,8,10H,5,7,9H2,1-4H3,(H,16,20)