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

Systemtic Name: N-(3-ethanoylphenyl)-2-[2-(4-ethoxyphenyl)-4-oxidanylidene-pyrazolo[1,5-a]pyrazin-5-yl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[2-(4-ethoxyphenyl)-4-oxo-pyrazolo[1,5-a]pyrazin-5-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-[2-(4-ethoxyphenyl)-4-oxo-5-pyrazolo[1,5-a]pyrazinyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[2-(4-ethoxyphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-keto-2-p-phenetyl-pyrazolo[1,5-a]pyrazin-5-yl)acetamide Formula: C24H22N4O4 MolecularWeight: 430.45588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN3C=CN(C(=O)C3=C2)CC(=O)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN3C=CN(C(=O)C3=C2)CC(=O)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C24H22N4O4/c1-3-32-20-9-7-17(8-10-20)21-14-22-24(31)27(11-12-28(22)26-21)15-23(30)25-19-6-4-5-18(13-19)16(2)29/h4-14H,3,15H2,1-2H3,(H,25,30)