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

Systemtic Name: 2-[2-(4-methylphenyl)-4-oxidanylidene-pyrazolo[1,5-a]pyrazin-5-yl]-N-phenethyl-ethanamide Openeye Name: 2-[4-oxo-2-(p-tolyl)pyrazolo[1,5-a]pyrazin-5-yl]-N-phenethyl-acetamide CAS Name: 2-[2-(4-methylphenyl)-4-oxo-5-pyrazolo[1,5-a]pyrazinyl]-N-phenethylacetamide IUPAC Name: 2-[2-(4-methylphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]-N-phenethylacetamide Traditional Name: 2-[4-keto-2-(p-tolyl)pyrazolo[1,5-a]pyrazin-5-yl]-N-phenethyl-acetamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN3C=CN(C(=O)C3=C2)CC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN3C=CN(C(=O)C3=C2)CC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2/c1-17-7-9-19(10-8-17)20-15-21-23(29)26(13-14-27(21)25-20)16-22(28)24-12-11-18-5-3-2-4-6-18/h2-10,13-15H,11-12,16H2,1H3,(H,24,28)