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N'-[6-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-5-nitro-pyrimidin-4-yl]-3-chloranyl-benzohydrazide

N'-[6-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-5-nitro-pyrimidin-4-yl]-3-chloranyl-benzohydrazide

Systemtic Name:N'-[6-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-5-nitro-pyrimidin-4-yl]-3-chloranyl-benzohydrazide
Openeye Name:N'-[6-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-5-nitro-pyrimidin-4-yl]-3-chloro-benzohydrazide
CAS Name:N'-[6-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-5-nitro-4-pyrimidinyl]-3-chlorobenzohydrazide
IUPAC Name:N'-[6-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-5-nitropyrimidin-4-yl]-3-chlorobenzohydrazide
Traditional Name:3-chloro-N'-[5-nitro-6-(4-piperonylpiperazino)pyrimidin-4-yl]benzohydrazide
Formula: C23H22ClN7O5
MolecularWeight: 511.91768
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C4=C(C(=NC=N4)NNC(=O)C5=CC(=CC=C5)Cl)[N+](=O)[O-]


Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C4=C(C(=NC=N4)NNC(=O)C5=CC(=CC=C5)Cl)[N+](=O)[O-]


InChI

InChI=1S/C23H22ClN7O5/c24-17-3-1-2-16(11-17)23(32)28-27-21-20(31(33)34)22(26-13-25-21)30-8-6-29(7-9-30)12-15-4-5-18-19(10-15)36-14-35-18/h1-5,10-11,13H,6-9,12,14H2,(H,28,32)(H,25,26,27)


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