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

Systemtic Name: 2-[2-(4-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]sulfanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(4-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]sulfanyl-acetamide CAS Name: 2-[[2-(4-methoxyphenyl)-4-pyrazolo[1,5-a]pyrazinyl]thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(4-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]sulfanylacetamide Traditional Name: N-benzyl-2-[[2-(4-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]thio]acetamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN3C=CN=C(C3=C2)SCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN3C=CN=C(C3=C2)SCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2S/c1-28-18-9-7-17(8-10-18)19-13-20-22(23-11-12-26(20)25-19)29-15-21(27)24-14-16-5-3-2-4-6-16/h2-13H,14-15H2,1H3,(H,24,27)