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

Systemtic Name: N-methyl-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(2-phenoxyethyl)ethanamide Openeye Name: N-methyl-2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(2-phenoxyethyl)acetamide CAS Name: N-methyl-2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-N-(2-phenoxyethyl)acetamide IUPAC Name: N-methyl-2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-methyl-N-(2-phenoxyethyl)acetamide Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=O)N(C=N2)CC(=O)N(C)CCOC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=N1)C(=O)N(C=N2)CC(=O)N(C)CCOC3=CC=CC=C3

InChI

InChI=1S/C17H19N5O3/c1-20(8-9-25-13-6-4-3-5-7-13)15(23)11-22-12-18-16-14(17(22)24)10-19-21(16)2/h3-7,10,12H,8-9,11H2,1-2H3