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4-[[2-[4-(2-cyclopentylethanoyl)piperazin-1-yl]ethylamino]methylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one

4-[[2-[4-(2-cyclopentylethanoyl)piperazin-1-yl]ethylamino]methylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one

Systemtic Name:4-[[2-[4-(2-cyclopentylethanoyl)piperazin-1-yl]ethylamino]methylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one
Openeye Name:4-[[2-[4-(2-cyclopentylacetyl)piperazin-1-yl]ethylamino]methylene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one
CAS Name:4-[[2-[4-(2-cyclopentyl-1-oxoethyl)-1-piperazinyl]ethylamino]methylidene]-5-methyl-2-(4-nitrophenyl)-3-pyrazolone
IUPAC Name:4-[[2-[4-(2-cyclopentylacetyl)piperazin-1-yl]ethylamino]methylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one
Traditional Name:4-[[2-[4-(2-cyclopentylacetyl)piperazino]ethylamino]methylene]-5-methyl-2-(4-nitrophenyl)-2-pyrazolin-3-one
Formula: C24H32N6O4
MolecularWeight: 468.54868
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNCCN2CCN(CC2)C(=O)CC3CCCC3)C4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

CC1=NN(C(=O)C1=CNCCN2CCN(CC2)C(=O)CC3CCCC3)C4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C24H32N6O4/c1-18-22(24(32)29(26-18)20-6-8-21(9-7-20)30(33)34)17-25-10-11-27-12-14-28(15-13-27)23(31)16-19-4-2-3-5-19/h6-9,17,19,25H,2-5,10-16H2,1H3


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