N-(4-phenoxyphenyl)-2-(2-phenylpyrazolo[1,5-a]pyrazin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-phenoxyphenyl)-2-(2-phenylpyrazolo[1,5-a]pyrazin-4-yl)sulfanyl-ethanamide Openeye Name: N-(4-phenoxyphenyl)-2-(2-phenylpyrazolo[1,5-a]pyrazin-4-yl)sulfanyl-acetamide CAS Name: N-(4-phenoxyphenyl)-2-[(2-phenyl-4-pyrazolo[1,5-a]pyrazinyl)thio]acetamide IUPAC Name: N-(4-phenoxyphenyl)-2-(2-phenylpyrazolo[1,5-a]pyrazin-4-yl)sulfanylacetamide Traditional Name: N-(4-phenoxyphenyl)-2-[(2-phenylpyrazolo[1,5-a]pyrazin-4-yl)thio]acetamide Formula: C26H20N4O2S MolecularWeight: 452.5276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN3C=CN=C(C3=C2)SCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN3C=CN=C(C3=C2)SCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H20N4O2S/c31-25(28-20-11-13-22(14-12-20)32-21-9-5-2-6-10-21)18-33-26-24-17-23(19-7-3-1-4-8-19)29-30(24)16-15-27-26/h1-17H,18H2,(H,28,31)