2-(3-methylphenoxy)-N-[4-(4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[4-(4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-1-yl)phenyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[4-(4-oxo-2H-pyrazolo[3,4-d]pyrimidin-1-yl)phenyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[4-(4-oxo-2H-pyrazolo[3,4-d]pyrimidin-1-yl)phenyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[4-(4-oxo-2H-pyrazolo[3,4-d]pyrimidin-1-yl)phenyl]acetamide Traditional Name: N-[4-(4-keto-2H-pyrazolo[3,4-d]pyrimidin-1-yl)phenyl]-2-(3-methylphenoxy)acetamide Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)N3C4=NC=NC(=O)C4=CN3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)N3C4=NC=NC(=O)C4=CN3

InChI

InChI=1S/C20H17N5O3/c1-13-3-2-4-16(9-13)28-11-18(26)24-14-5-7-15(8-6-14)25-19-17(10-23-25)20(27)22-12-21-19/h2-10,12,23H,11H2,1H3,(H,24,26)