N-[1-(dimethylamino)-4-methyl-pentan-2-yl]-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide

Systemtic Name: N-[1-(dimethylamino)-4-methyl-pentan-2-yl]-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide Openeye Name: N-[1-(dimethylaminomethyl)-3-methyl-butyl]-2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide CAS Name: N-[1-(dimethylamino)-4-methylpentan-2-yl]-2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)acetamide IUPAC Name: N-[1-(dimethylamino)-4-methylpentan-2-yl]-2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)acetamide Traditional Name: N-[1-(dimethylaminomethyl)-3-methyl-butyl]-2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide Formula: C16H26N6O2 MolecularWeight: 334.41664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CN(C)C)NC(=O)CN1C=NC2=C(C1=O)C=NN2C

Isomeric SMILES

CC(C)CC(CN(C)C)NC(=O)CN1C=NC2=C(C1=O)C=NN2C

InChI

InChI=1S/C16H26N6O2/c1-11(2)6-12(8-20(3)4)19-14(23)9-22-10-17-15-13(16(22)24)7-18-21(15)5/h7,10-12H,6,8-9H2,1-5H3,(H,19,23)