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

Systemtic Name: N-(3-ethanoylphenyl)-2-(4-oxidanylidene-2-phenyl-pyrazolo[1,5-a]pyrazin-5-yl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-oxo-2-phenyl-pyrazolo[1,5-a]pyrazin-5-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(4-oxo-2-phenyl-5-pyrazolo[1,5-a]pyrazinyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-oxo-2-phenylpyrazolo[1,5-a]pyrazin-5-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-keto-2-phenyl-pyrazolo[1,5-a]pyrazin-5-yl)acetamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O3/c1-15(27)17-8-5-9-18(12-17)23-21(28)14-25-10-11-26-20(22(25)29)13-19(24-26)16-6-3-2-4-7-16/h2-13H,14H2,1H3,(H,23,28)