N-(3-chloranyl-2-methyl-phenyl)-2-(2-naphthalen-1-ylpyrazolo[1,5-a]pyrazin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(2-naphthalen-1-ylpyrazolo[1,5-a]pyrazin-4-yl)sulfanyl-ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[2-(1-naphthyl)pyrazolo[1,5-a]pyrazin-4-yl]sulfanyl-acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[2-(1-naphthalenyl)-4-pyrazolo[1,5-a]pyrazinyl]thio]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(2-naphthalen-1-ylpyrazolo[1,5-a]pyrazin-4-yl)sulfanylacetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-(1-naphthyl)pyrazolo[1,5-a]pyrazin-4-yl]thio]acetamide Formula: C25H19ClN4OS MolecularWeight: 458.96256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CSC2=NC=CN3C2=CC(=N3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CSC2=NC=CN3C2=CC(=N3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H19ClN4OS/c1-16-20(26)10-5-11-21(16)28-24(31)15-32-25-23-14-22(29-30(23)13-12-27-25)19-9-4-7-17-6-2-3-8-18(17)19/h2-14H,15H2,1H3,(H,28,31)