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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN3C=CN=C(C3=C2)SCC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN3C=CN=C(C3=C2)SCC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2S/c1-29-19-9-7-18(8-10-19)20-15-21-23(25-13-14-27(21)26-20)30-16-22(28)24-12-11-17-5-3-2-4-6-17/h2-10,13-15H,11-12,16H2,1H3,(H,24,28)