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

Systemtic Name: N-[4-(4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-1-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-(4-oxo-2H-pyrazolo[3,4-d]pyrimidin-1-yl)phenyl]-2-phenoxy-acetamide CAS Name: N-[4-(4-oxo-2H-pyrazolo[3,4-d]pyrimidin-1-yl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-(4-oxo-2H-pyrazolo[3,4-d]pyrimidin-1-yl)phenyl]-2-phenoxyacetamide Traditional Name: N-[4-(4-keto-2H-pyrazolo[3,4-d]pyrimidin-1-yl)phenyl]-2-phenoxy-acetamide Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N5O3/c25-17(11-27-15-4-2-1-3-5-15)23-13-6-8-14(9-7-13)24-18-16(10-22-24)19(26)21-12-20-18/h1-10,12,22H,11H2,(H,23,25)