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

Systemtic Name: N-(3-methylbutyl)-2-[2-(4-methylphenyl)-4-oxidanylidene-pyrazolo[1,5-a]pyrazin-5-yl]ethanamide Openeye Name: N-isopentyl-2-[4-oxo-2-(p-tolyl)pyrazolo[1,5-a]pyrazin-5-yl]acetamide CAS Name: N-(3-methylbutyl)-2-[2-(4-methylphenyl)-4-oxo-5-pyrazolo[1,5-a]pyrazinyl]acetamide IUPAC Name: N-(3-methylbutyl)-2-[2-(4-methylphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]acetamide Traditional Name: N-isoamyl-2-[4-keto-2-(p-tolyl)pyrazolo[1,5-a]pyrazin-5-yl]acetamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O2/c1-14(2)8-9-21-19(25)13-23-10-11-24-18(20(23)26)12-17(22-24)16-6-4-15(3)5-7-16/h4-7,10-12,14H,8-9,13H2,1-3H3,(H,21,25)