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N,N-dimethyl-3-[[2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]ethanoylamino]methyl]benzamide

N,N-dimethyl-3-[[2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]ethanoylamino]methyl]benzamide

Systemtic Name:N,N-dimethyl-3-[[2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]ethanoylamino]methyl]benzamide
Openeye Name:N,N-dimethyl-3-[[[2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]acetyl]amino]methyl]benzamide
CAS Name:N,N-dimethyl-3-[[[2-[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]-1-oxoethyl]amino]methyl]benzamide
IUPAC Name:N,N-dimethyl-3-[[[2-[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]acetyl]amino]methyl]benzamide
Traditional Name:N,N-dimethyl-3-[[[2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]acetyl]amino]methyl]benzamide
Formula: C27H25N5O4
MolecularWeight: 483.5185
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)CC2=CN(N=C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4


Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)CC2=CN(N=C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4


InChI

InChI=1S/C27H25N5O4/c1-30(2)27(34)21-8-6-7-19(15-21)17-28-25(33)16-22-18-31(23-9-4-3-5-10-23)29-26(22)20-11-13-24(14-12-20)32(35)36/h3-15,18H,16-17H2,1-2H3,(H,28,33)


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