1-(5-chloranylthiophen-2-yl)-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-ethanone

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-ethanone Openeye Name: 1-(5-chloro-2-thienyl)-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-ethanone CAS Name: 1-(5-chloro-2-thiophenyl)-2-[(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)oxy]ethanone IUPAC Name: 1-(5-chlorothiophen-2-yl)-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxyethanone Traditional Name: 1-(5-chloro-2-thienyl)-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-ethanone Formula: C17H11ClN4O2S MolecularWeight: 370.81284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)OCC(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)OCC(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C17H11ClN4O2S/c18-15-7-6-14(25-15)13(23)9-24-17-12-8-21-22(16(12)19-10-20-17)11-4-2-1-3-5-11/h1-8,10H,9H2