2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-1-(4-nitrophenyl)-3-(4-phenylpiperazin-1-yl)propane-1,3-dione

Systemtic Name: 2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-1-(4-nitrophenyl)-3-(4-phenylpiperazin-1-yl)propane-1,3-dione Openeye Name: 2-(5-bromo-2-oxo-1-pyridyl)-1-(4-nitrophenyl)-3-(4-phenylpiperazin-1-yl)propane-1,3-dione CAS Name: 2-(5-bromo-2-oxo-1-pyridinyl)-1-(4-nitrophenyl)-3-(4-phenyl-1-piperazinyl)propane-1,3-dione IUPAC Name: 2-(5-bromo-2-oxopyridin-1-yl)-1-(4-nitrophenyl)-3-(4-phenylpiperazin-1-yl)propane-1,3-dione Traditional Name: 2-(5-bromo-2-keto-1-pyridyl)-1-(4-nitrophenyl)-3-(4-phenylpiperazino)propane-1,3-dione Formula: C24H21BrN4O5 MolecularWeight: 525.35134

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C(C(=O)C3=CC=C(C=C3)[N+](=O)[O-])N4C=C(C=CC4=O)Br

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C(C(=O)C3=CC=C(C=C3)[N+](=O)[O-])N4C=C(C=CC4=O)Br

InChI

InChI=1S/C24H21BrN4O5/c25-18-8-11-21(30)28(16-18)22(23(31)17-6-9-20(10-7-17)29(33)34)24(32)27-14-12-26(13-15-27)19-4-2-1-3-5-19/h1-11,16,22H,12-15H2