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

Systemtic Name: 2-(4-oxidanylidene-2-phenyl-pyrazolo[1,5-a]pyrazin-5-yl)-N-phenethyl-ethanamide Openeye Name: 2-(4-oxo-2-phenyl-pyrazolo[1,5-a]pyrazin-5-yl)-N-phenethyl-acetamide CAS Name: 2-(4-oxo-2-phenyl-5-pyrazolo[1,5-a]pyrazinyl)-N-phenethylacetamide IUPAC Name: 2-(4-oxo-2-phenylpyrazolo[1,5-a]pyrazin-5-yl)-N-phenethylacetamide Traditional Name: 2-(4-keto-2-phenyl-pyrazolo[1,5-a]pyrazin-5-yl)-N-phenethyl-acetamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O2/c27-21(23-12-11-17-7-3-1-4-8-17)16-25-13-14-26-20(22(25)28)15-19(24-26)18-9-5-2-6-10-18/h1-10,13-15H,11-12,16H2,(H,23,27)