2-[(4-oxidanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[(4-oxidanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[(4-oxo-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]-N-(2-phenylphenyl)acetamide CAS Name: 2-[(4-oxo-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-yl)thio]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[(4-oxo-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[(4-keto-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-yl)thio]-N-(2-phenylphenyl)acetamide Formula: C19H15N5O2S MolecularWeight: 377.4197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CSC3=NC(=O)C4=CNNC4=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CSC3=NC(=O)C4=CNNC4=N3

InChI

InChI=1S/C19H15N5O2S/c25-16(11-27-19-22-17-14(10-20-24-17)18(26)23-19)21-15-9-5-4-8-13(15)12-6-2-1-3-7-12/h1-10H,11H2,(H,21,25)(H2,20,22,23,24,26)