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N'-[6-[4-(2,3-dimethylphenyl)piperazin-1-yl]-5-nitro-pyrimidin-4-yl]-2-phenoxy-ethanehydrazide

N'-[6-[4-(2,3-dimethylphenyl)piperazin-1-yl]-5-nitro-pyrimidin-4-yl]-2-phenoxy-ethanehydrazide

Systemtic Name:N'-[6-[4-(2,3-dimethylphenyl)piperazin-1-yl]-5-nitro-pyrimidin-4-yl]-2-phenoxy-ethanehydrazide
Openeye Name:N'-[6-[4-(2,3-dimethylphenyl)piperazin-1-yl]-5-nitro-pyrimidin-4-yl]-2-phenoxy-acetohydrazide
CAS Name:N'-[6-[4-(2,3-dimethylphenyl)-1-piperazinyl]-5-nitro-4-pyrimidinyl]-2-phenoxyacetohydrazide
IUPAC Name:N'-[6-[4-(2,3-dimethylphenyl)piperazin-1-yl]-5-nitropyrimidin-4-yl]-2-phenoxyacetohydrazide
Traditional Name:N'-[6-[4-(2,3-dimethylphenyl)piperazino]-5-nitro-pyrimidin-4-yl]-2-phenoxy-acetohydrazide
Formula: C24H27N7O4
MolecularWeight: 477.51568
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C3=C(C(=NC=N3)NNC(=O)COC4=CC=CC=C4)[N+](=O)[O-])C


Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C3=C(C(=NC=N3)NNC(=O)COC4=CC=CC=C4)[N+](=O)[O-])C


InChI

InChI=1S/C24H27N7O4/c1-17-7-6-10-20(18(17)2)29-11-13-30(14-12-29)24-22(31(33)34)23(25-16-26-24)28-27-21(32)15-35-19-8-4-3-5-9-19/h3-10,16H,11-15H2,1-2H3,(H,27,32)(H,25,26,28)


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