2-[2-(4-methylphenyl)-4-oxidanylidene-pyrazolo[1,5-a]pyrazin-5-yl]-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[2-(4-methylphenyl)-4-oxidanylidene-pyrazolo[1,5-a]pyrazin-5-yl]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: N-(3-methylsulfanylphenyl)-2-[4-oxo-2-(p-tolyl)pyrazolo[1,5-a]pyrazin-5-yl]acetamide CAS Name: 2-[2-(4-methylphenyl)-4-oxo-5-pyrazolo[1,5-a]pyrazinyl]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-[2-(4-methylphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-[4-keto-2-(p-tolyl)pyrazolo[1,5-a]pyrazin-5-yl]-N-[3-(methylthio)phenyl]acetamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN3C=CN(C(=O)C3=C2)CC(=O)NC4=CC(=CC=C4)SC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN3C=CN(C(=O)C3=C2)CC(=O)NC4=CC(=CC=C4)SC

InChI

InChI=1S/C22H20N4O2S/c1-15-6-8-16(9-7-15)19-13-20-22(28)25(10-11-26(20)24-19)14-21(27)23-17-4-3-5-18(12-17)29-2/h3-13H,14H2,1-2H3,(H,23,27)