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

Systemtic Name: 2-[2-(4-ethoxyphenyl)-4-oxidanylidene-pyrazolo[1,5-a]pyrazin-5-yl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)-4-oxo-pyrazolo[1,5-a]pyrazin-5-yl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[2-(4-ethoxyphenyl)-4-oxo-5-pyrazolo[1,5-a]pyrazinyl]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-(4-keto-2-p-phenetyl-pyrazolo[1,5-a]pyrazin-5-yl)-N-(3-methoxypropyl)acetamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O4/c1-3-28-16-7-5-15(6-8-16)17-13-18-20(26)23(10-11-24(18)22-17)14-19(25)21-9-4-12-27-2/h5-8,10-11,13H,3-4,9,12,14H2,1-2H3,(H,21,25)