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

Systemtic Name: 2-[2-(4-butoxyphenyl)-4-oxidanylidene-pyrazolo[1,5-a]pyrazin-5-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-(4-butoxyphenyl)-4-oxo-pyrazolo[1,5-a]pyrazin-5-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[2-(4-butoxyphenyl)-4-oxo-5-pyrazolo[1,5-a]pyrazinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-(4-butoxyphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[2-(4-butoxyphenyl)-4-keto-pyrazolo[1,5-a]pyrazin-5-yl]-N-(4-methoxyphenyl)acetamide Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=NN3C=CN(C(=O)C3=C2)CC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=NN3C=CN(C(=O)C3=C2)CC(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H26N4O4/c1-3-4-15-33-21-9-5-18(6-10-21)22-16-23-25(31)28(13-14-29(23)27-22)17-24(30)26-19-7-11-20(32-2)12-8-19/h5-14,16H,3-4,15,17H2,1-2H3,(H,26,30)