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

Systemtic Name: 2-(4-oxidanylidene-2-phenyl-pyrazolo[1,5-a]pyrazin-5-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(4-oxo-2-phenyl-pyrazolo[1,5-a]pyrazin-5-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(4-oxo-2-phenyl-5-pyrazolo[1,5-a]pyrazinyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(4-oxo-2-phenylpyrazolo[1,5-a]pyrazin-5-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(4-keto-2-phenyl-pyrazolo[1,5-a]pyrazin-5-yl)-N-(4-phenoxyphenyl)acetamide Formula: C26H20N4O3 MolecularWeight: 436.462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN3C=CN(C(=O)C3=C2)CC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN3C=CN(C(=O)C3=C2)CC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H20N4O3/c31-25(27-20-11-13-22(14-12-20)33-21-9-5-2-6-10-21)18-29-15-16-30-24(26(29)32)17-23(28-30)19-7-3-1-4-8-19/h1-17H,18H2,(H,27,31)