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

Systemtic Name: N-cyclopentyl-2-[2-(4-methylphenyl)-4-oxidanylidene-pyrazolo[1,5-a]pyrazin-5-yl]ethanamide Openeye Name: N-cyclopentyl-2-[4-oxo-2-(p-tolyl)pyrazolo[1,5-a]pyrazin-5-yl]acetamide CAS Name: N-cyclopentyl-2-[2-(4-methylphenyl)-4-oxo-5-pyrazolo[1,5-a]pyrazinyl]acetamide IUPAC Name: N-cyclopentyl-2-[2-(4-methylphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]acetamide Traditional Name: N-cyclopentyl-2-[4-keto-2-(p-tolyl)pyrazolo[1,5-a]pyrazin-5-yl]acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN3C=CN(C(=O)C3=C2)CC(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN3C=CN(C(=O)C3=C2)CC(=O)NC4CCCC4

InChI

InChI=1S/C20H22N4O2/c1-14-6-8-15(9-7-14)17-12-18-20(26)23(10-11-24(18)22-17)13-19(25)21-16-4-2-3-5-16/h6-12,16H,2-5,13H2,1H3,(H,21,25)