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N'-[2-(4-methylphenoxy)ethanoyl]-1-pyrimidin-2-yl-piperidine-4-carbohydrazide

N'-[2-(4-methylphenoxy)ethanoyl]-1-pyrimidin-2-yl-piperidine-4-carbohydrazide

Systemtic Name:N'-[2-(4-methylphenoxy)ethanoyl]-1-pyrimidin-2-yl-piperidine-4-carbohydrazide
Openeye Name:N'-[2-(4-methylphenoxy)acetyl]-1-pyrimidin-2-yl-piperidine-4-carbohydrazide
CAS Name:N'-[2-(4-methylphenoxy)-1-oxoethyl]-1-(2-pyrimidinyl)-4-piperidinecarbohydrazide
IUPAC Name:N'-[2-(4-methylphenoxy)acetyl]-1-pyrimidin-2-ylpiperidine-4-carbohydrazide
Traditional Name:N'-[2-(4-methylphenoxy)acetyl]-1-(2-pyrimidyl)isonipecotohydrazide
Formula: C19H23N5O3
MolecularWeight: 369.41762
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=O)C2CCN(CC2)C3=NC=CC=N3


Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=O)C2CCN(CC2)C3=NC=CC=N3


InChI

InChI=1S/C19H23N5O3/c1-14-3-5-16(6-4-14)27-13-17(25)22-23-18(26)15-7-11-24(12-8-15)19-20-9-2-10-21-19/h2-6,9-10,15H,7-8,11-13H2,1H3,(H,22,25)(H,23,26)


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