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

Systemtic Name: N-(furan-2-ylmethylcarbamoyl)-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide Openeye Name: N-(2-furylmethylcarbamoyl)-2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide CAS Name: N-[(2-furanylmethylamino)-oxomethyl]-2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)acetamide IUPAC Name: N-(furan-2-ylmethylcarbamoyl)-2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)acetamide Traditional Name: N-(2-furfurylcarbamoyl)-2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide Formula: C14H14N6O4 MolecularWeight: 330.29876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=O)N(C=N2)CC(=O)NC(=O)NCC3=CC=CO3

Isomeric SMILES

CN1C2=C(C=N1)C(=O)N(C=N2)CC(=O)NC(=O)NCC3=CC=CO3

InChI

InChI=1S/C14H14N6O4/c1-19-12-10(6-17-19)13(22)20(8-16-12)7-11(21)18-14(23)15-5-9-3-2-4-24-9/h2-4,6,8H,5,7H2,1H3,(H2,15,18,21,23)