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

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-oxidanylidene-pyrazolo[1,5-a]pyrazin-5-yl]-N-(3-methylbutyl)ethanamide Openeye Name: N-isopentyl-2-[2-(4-methoxyphenyl)-4-oxo-pyrazolo[1,5-a]pyrazin-5-yl]acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-oxo-5-pyrazolo[1,5-a]pyrazinyl]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]-N-(3-methylbutyl)acetamide Traditional Name: N-isoamyl-2-[4-keto-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyrazin-5-yl]acetamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CN1C=CN2C(=CC(=N2)C3=CC=C(C=C3)OC)C1=O

Isomeric SMILES

CC(C)CCNC(=O)CN1C=CN2C(=CC(=N2)C3=CC=C(C=C3)OC)C1=O

InChI

InChI=1S/C20H24N4O3/c1-14(2)8-9-21-19(25)13-23-10-11-24-18(20(23)26)12-17(22-24)15-4-6-16(27-3)7-5-15/h4-7,10-12,14H,8-9,13H2,1-3H3,(H,21,25)