N-(4-bromophenyl)-2-[2-(4-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[2-(4-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]sulfanyl-ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-(4-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]sulfanyl-acetamide CAS Name: N-(4-bromophenyl)-2-[[2-(4-methoxyphenyl)-4-pyrazolo[1,5-a]pyrazinyl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-(4-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]sulfanylacetamide Traditional Name: N-(4-bromophenyl)-2-[[2-(4-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]thio]acetamide Formula: C21H17BrN4O2S MolecularWeight: 469.35428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN3C=CN=C(C3=C2)SCC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN3C=CN=C(C3=C2)SCC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H17BrN4O2S/c1-28-17-8-2-14(3-9-17)18-12-19-21(23-10-11-26(19)25-18)29-13-20(27)24-16-6-4-15(22)5-7-16/h2-12H,13H2,1H3,(H,24,27)