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

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-(4-oxidanylidene-2-phenyl-pyrazolo[1,5-a]pyrazin-5-yl)ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-(4-oxo-2-phenyl-pyrazolo[1,5-a]pyrazin-5-yl)acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-(4-oxo-2-phenyl-5-pyrazolo[1,5-a]pyrazinyl)acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-(4-oxo-2-phenylpyrazolo[1,5-a]pyrazin-5-yl)acetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-(4-keto-2-phenyl-pyrazolo[1,5-a]pyrazin-5-yl)acetamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CN2C=CN3C(=CC(=N3)C4=CC=CC=C4)C2=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CN2C=CN3C(=CC(=N3)C4=CC=CC=C4)C2=O)OC

InChI

InChI=1S/C22H20N4O4/c1-29-17-10-16(11-18(12-17)30-2)23-21(27)14-25-8-9-26-20(22(25)28)13-19(24-26)15-6-4-3-5-7-15/h3-13H,14H2,1-2H3,(H,23,27)