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

Systemtic Name: N-(4-bromophenyl)-2-(4-oxidanylidene-2-phenyl-pyrazolo[1,5-a]pyrazin-5-yl)ethanamide Openeye Name: N-(4-bromophenyl)-2-(4-oxo-2-phenyl-pyrazolo[1,5-a]pyrazin-5-yl)acetamide CAS Name: N-(4-bromophenyl)-2-(4-oxo-2-phenyl-5-pyrazolo[1,5-a]pyrazinyl)acetamide IUPAC Name: N-(4-bromophenyl)-2-(4-oxo-2-phenylpyrazolo[1,5-a]pyrazin-5-yl)acetamide Traditional Name: N-(4-bromophenyl)-2-(4-keto-2-phenyl-pyrazolo[1,5-a]pyrazin-5-yl)acetamide Formula: C20H15BrN4O2 MolecularWeight: 423.2627

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H15BrN4O2/c21-15-6-8-16(9-7-15)22-19(26)13-24-10-11-25-18(20(24)27)12-17(23-25)14-4-2-1-3-5-14/h1-12H,13H2,(H,22,26)