N-(4-chlorophenyl)-2-[(5-naphthalen-1-yl-4-oxidanylidene-1H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(5-naphthalen-1-yl-4-oxidanylidene-1H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[5-(1-naphthyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]acetamide CAS Name: N-(4-chlorophenyl)-2-[[5-(1-naphthalenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-6-yl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(5-naphthalen-1-yl-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[4-keto-5-(1-naphthyl)-1H-pyrazolo[3,4-d]pyrimidin-6-yl]thio]acetamide Formula: C23H16ClN5O2S MolecularWeight: 461.92344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C4=C(NN=C4)N=C3SCC(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C4=C(NN=C4)N=C3SCC(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H16ClN5O2S/c24-15-8-10-16(11-9-15)26-20(30)13-32-23-27-21-18(12-25-28-21)22(31)29(23)19-7-3-5-14-4-1-2-6-17(14)19/h1-12H,13H2,(H,25,28)(H,26,30)