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1-[6-[2-[[6-azanyl-5-[oxidanidyl(oxidanyl)amino]pyridin-2-yl]amino]ethylamino]-2-(4-chlorophenyl)pyridin-3-yl]-4-methyl-piperazin-2-one

1-[6-[2-[[6-azanyl-5-[oxidanidyl(oxidanyl)amino]pyridin-2-yl]amino]ethylamino]-2-(4-chlorophenyl)pyridin-3-yl]-4-methyl-piperazin-2-one

Systemtic Name:1-[6-[2-[[6-azanyl-5-[oxidanidyl(oxidanyl)amino]pyridin-2-yl]amino]ethylamino]-2-(4-chlorophenyl)pyridin-3-yl]-4-methyl-piperazin-2-one
Openeye Name:1-[6-[2-[[6-amino-5-[hydroxy(oxido)amino]-2-pyridyl]amino]ethylamino]-2-(4-chlorophenyl)-3-pyridyl]-4-methyl-piperazin-2-one
CAS Name:1-[6-[2-[[6-amino-5-[hydroxy(oxido)amino]-2-pyridinyl]amino]ethylamino]-2-(4-chlorophenyl)-3-pyridinyl]-4-methyl-2-piperazinone
IUPAC Name:1-[6-[2-[[6-amino-5-[hydroxy(oxido)amino]pyridin-2-yl]amino]ethylamino]-2-(4-chlorophenyl)pyridin-3-yl]-4-methylpiperazin-2-one
Traditional Name:1-[6-[2-[[6-amino-5-[hydroxy(oxido)amino]-2-pyridyl]amino]ethylamino]-2-(4-chlorophenyl)-3-pyridyl]-4-methyl-piperazin-2-one
Formula: C23H26ClN8O3-
MolecularWeight: 497.95734
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(=O)C1)C2=C(N=C(C=C2)NCCNC3=NC(=C(C=C3)N(O)[O-])N)C4=CC=C(C=C4)Cl


Isomeric SMILES

CN1CCN(C(=O)C1)C2=C(N=C(C=C2)NCCNC3=NC(=C(C=C3)N(O)[O-])N)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C23H26ClN8O3/c1-30-12-13-31(21(33)14-30)17-6-8-19(28-22(17)15-2-4-16(24)5-3-15)26-10-11-27-20-9-7-18(32(34)35)23(25)29-20/h2-9,34H,10-14H2,1H3,(H,26,28)(H3,25,27,29)/q-1


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