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

Systemtic Name: N-(4-ethylphenyl)-2-[2-(4-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]sulfanyl-ethanamide Openeye Name: N-(4-ethylphenyl)-2-[2-(4-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]sulfanyl-acetamide CAS Name: N-(4-ethylphenyl)-2-[[2-(4-methoxyphenyl)-4-pyrazolo[1,5-a]pyrazinyl]thio]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[2-(4-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]sulfanylacetamide Traditional Name: N-(4-ethylphenyl)-2-[[2-(4-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]thio]acetamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSC2=NC=CN3C2=CC(=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSC2=NC=CN3C2=CC(=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N4O2S/c1-3-16-4-8-18(9-5-16)25-22(28)15-30-23-21-14-20(26-27(21)13-12-24-23)17-6-10-19(29-2)11-7-17/h4-14H,3,15H2,1-2H3,(H,25,28)