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

Systemtic Name: N-[4-(furan-2-yl)butan-2-yl]-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide Openeye Name: N-[3-(2-furyl)-1-methyl-propyl]-2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide CAS Name: N-[4-(2-furanyl)butan-2-yl]-2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)acetamide IUPAC Name: N-[4-(furan-2-yl)butan-2-yl]-2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)acetamide Traditional Name: N-[3-(2-furyl)-1-methyl-propyl]-2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)CN2C=NC3=C(C2=O)C=NN3C

Isomeric SMILES

CC(CCC1=CC=CO1)NC(=O)CN2C=NC3=C(C2=O)C=NN3C

InChI

InChI=1S/C16H19N5O3/c1-11(5-6-12-4-3-7-24-12)19-14(22)9-21-10-17-15-13(16(21)23)8-18-20(15)2/h3-4,7-8,10-11H,5-6,9H2,1-2H3,(H,19,22)