(4E)-4-[[2-[4-(4-bromophenyl)carbonylpiperazin-1-yl]ethylamino]methylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one

Systemtic Name: (4E)-4-[[2-[4-(4-bromophenyl)carbonylpiperazin-1-yl]ethylamino]methylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one Openeye Name: (4E)-4-[[2-[4-(4-bromobenzoyl)piperazin-1-yl]ethylamino]methylene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one CAS Name: (4E)-4-[[2-[4-[(4-bromophenyl)-oxomethyl]-1-piperazinyl]ethylamino]methylidene]-5-methyl-2-(4-nitrophenyl)-3-pyrazolone IUPAC Name: (4E)-4-[[2-[4-(4-bromobenzoyl)piperazin-1-yl]ethylamino]methylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one Traditional Name: (4E)-4-[[2-[4-(4-bromobenzoyl)piperazino]ethylamino]methylene]-5-methyl-2-(4-nitrophenyl)-2-pyrazolin-3-one Formula: C24H25BrN6O4 MolecularWeight: 541.3971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNCCN2CCN(CC2)C(=O)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/NCCN2CCN(CC2)C(=O)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H25BrN6O4/c1-17-22(24(33)30(27-17)20-6-8-21(9-7-20)31(34)35)16-26-10-11-28-12-14-29(15-13-28)23(32)18-2-4-19(25)5-3-18/h2-9,16,26H,10-15H2,1H3/b22-16+