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

Systemtic Name: N-(4-bromophenyl)-2-[2-(4-butoxyphenyl)-4-oxidanylidene-pyrazolo[1,5-a]pyrazin-5-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-(4-butoxyphenyl)-4-oxo-pyrazolo[1,5-a]pyrazin-5-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[2-(4-butoxyphenyl)-4-oxo-5-pyrazolo[1,5-a]pyrazinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-(4-butoxyphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[2-(4-butoxyphenyl)-4-keto-pyrazolo[1,5-a]pyrazin-5-yl]acetamide Formula: C24H23BrN4O3 MolecularWeight: 495.36842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=NN3C=CN(C(=O)C3=C2)CC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=NN3C=CN(C(=O)C3=C2)CC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H23BrN4O3/c1-2-3-14-32-20-10-4-17(5-11-20)21-15-22-24(31)28(12-13-29(22)27-21)16-23(30)26-19-8-6-18(25)7-9-19/h4-13,15H,2-3,14,16H2,1H3,(H,26,30)