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4-ethyl-N-[2-[(4-formamidopyridin-3-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]-2,3-bis(oxidanylidene)piperazine-1-carboxamide

4-ethyl-N-[2-[(4-formamidopyridin-3-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]-2,3-bis(oxidanylidene)piperazine-1-carboxamide

Systemtic Name:4-ethyl-N-[2-[(4-formamidopyridin-3-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]-2,3-bis(oxidanylidene)piperazine-1-carboxamide
Openeye Name:4-ethyl-N-[2-[(4-formamido-3-pyridyl)amino]-2-oxo-1-phenyl-ethyl]-2,3-dioxo-piperazine-1-carboxamide
CAS Name:4-ethyl-N-[2-[(4-formamido-3-pyridinyl)amino]-2-oxo-1-phenylethyl]-2,3-dioxo-1-piperazinecarboxamide
IUPAC Name:4-ethyl-N-[2-[(4-formamidopyridin-3-yl)amino]-2-oxo-1-phenylethyl]-2,3-dioxopiperazine-1-carboxamide
Traditional Name:4-ethyl-N-[2-[(4-formamido-3-pyridyl)amino]-2-keto-1-phenyl-ethyl]-2,3-diketo-piperazine-1-carboxamide
Formula: C21H22N6O5
MolecularWeight: 438.43658
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=CC=C2)C(=O)NC3=C(C=CN=C3)NC=O


Isomeric SMILES

CCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=CC=C2)C(=O)NC3=C(C=CN=C3)NC=O


InChI

InChI=1S/C21H22N6O5/c1-2-26-10-11-27(20(31)19(26)30)21(32)25-17(14-6-4-3-5-7-14)18(29)24-16-12-22-9-8-15(16)23-13-28/h3-9,12-13,17H,2,10-11H2,1H3,(H,24,29)(H,25,32)(H,22,23,28)


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