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(4-methylphenyl)methyl 4-[[(6-oxidanylidene-1H-pyridazin-3-yl)carbonylamino]methyl]piperidine-1-carboxylate

(4-methylphenyl)methyl 4-[[(6-oxidanylidene-1H-pyridazin-3-yl)carbonylamino]methyl]piperidine-1-carboxylate

Systemtic Name:(4-methylphenyl)methyl 4-[[(6-oxidanylidene-1H-pyridazin-3-yl)carbonylamino]methyl]piperidine-1-carboxylate
Openeye Name:p-tolylmethyl 4-[[(6-oxo-1H-pyridazine-3-carbonyl)amino]methyl]piperidine-1-carboxylate
CAS Name:4-[[[oxo-(6-oxo-1H-pyridazin-3-yl)methyl]amino]methyl]-1-piperidinecarboxylic acid (4-methylphenyl)methyl ester
IUPAC Name:(4-methylphenyl)methyl 4-[[(6-oxo-1H-pyridazine-3-carbonyl)amino]methyl]piperidine-1-carboxylate
Traditional Name:4-[[(6-keto-1H-pyridazine-3-carbonyl)amino]methyl]piperidine-1-carboxylic acid (4-methylbenzyl) ester
Formula: C20H24N4O4
MolecularWeight: 384.42896
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)N2CCC(CC2)CNC(=O)C3=NNC(=O)C=C3


Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)N2CCC(CC2)CNC(=O)C3=NNC(=O)C=C3


InChI

InChI=1S/C20H24N4O4/c1-14-2-4-16(5-3-14)13-28-20(27)24-10-8-15(9-11-24)12-21-19(26)17-6-7-18(25)23-22-17/h2-7,15H,8-13H2,1H3,(H,21,26)(H,23,25)


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