N-cyclopropyl-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(oxolan-3-ylmethyl)ethanamide

Systemtic Name: N-cyclopropyl-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(oxolan-3-ylmethyl)ethanamide Openeye Name: N-cyclopropyl-2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(tetrahydrofuran-3-ylmethyl)acetamide CAS Name: N-cyclopropyl-2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-N-(3-oxolanylmethyl)acetamide IUPAC Name: N-cyclopropyl-2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-(oxolan-3-ylmethyl)acetamide Traditional Name: N-cyclopropyl-2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(tetrahydrofuran-3-ylmethyl)acetamide Formula: C16H21N5O3 MolecularWeight: 331.36964

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=O)N(C=N2)CC(=O)N(CC3CCOC3)C4CC4

Isomeric SMILES

CN1C2=C(C=N1)C(=O)N(C=N2)CC(=O)N(CC3CCOC3)C4CC4

InChI

InChI=1S/C16H21N5O3/c1-19-15-13(6-18-19)16(23)20(10-17-15)8-14(22)21(12-2-3-12)7-11-4-5-24-9-11/h6,10-12H,2-5,7-9H2,1H3