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

Systemtic Name: 2-[2-(4-ethoxyphenyl)-4-oxidanylidene-pyrazolo[1,5-a]pyrazin-5-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)-4-oxo-pyrazolo[1,5-a]pyrazin-5-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[2-(4-ethoxyphenyl)-4-oxo-5-pyrazolo[1,5-a]pyrazinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(4-keto-2-p-phenetyl-pyrazolo[1,5-a]pyrazin-5-yl)-N-(4-methoxyphenyl)acetamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O4/c1-3-31-19-8-4-16(5-9-19)20-14-21-23(29)26(12-13-27(21)25-20)15-22(28)24-17-6-10-18(30-2)11-7-17/h4-14H,3,15H2,1-2H3,(H,24,28)