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

Systemtic Name: 2-(4-oxidanylidene-2-phenyl-pyrazolo[1,5-a]pyrazin-5-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-oxo-2-phenyl-pyrazolo[1,5-a]pyrazin-5-yl)acetamide CAS Name: 2-(4-oxo-2-phenyl-5-pyrazolo[1,5-a]pyrazinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-oxo-2-phenylpyrazolo[1,5-a]pyrazin-5-yl)acetamide Traditional Name: N-benzyl-2-(4-keto-2-phenyl-pyrazolo[1,5-a]pyrazin-5-yl)acetamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN2C=CN3C(=CC(=N3)C4=CC=CC=C4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN2C=CN3C(=CC(=N3)C4=CC=CC=C4)C2=O

InChI

InChI=1S/C21H18N4O2/c26-20(22-14-16-7-3-1-4-8-16)15-24-11-12-25-19(21(24)27)13-18(23-25)17-9-5-2-6-10-17/h1-13H,14-15H2,(H,22,26)