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pentyl 4-[2-[5-[(2-chlorophenyl)methyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]hydrazinyl]benzoate

pentyl 4-[2-[5-[(2-chlorophenyl)methyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]hydrazinyl]benzoate

Systemtic Name:pentyl 4-[2-[5-[(2-chlorophenyl)methyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]hydrazinyl]benzoate
Openeye Name:pentyl 4-[2-[5-[(2-chlorophenyl)methyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]hydrazino]benzoate
CAS Name:4-[[5-[(2-chlorophenyl)methyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]hydrazo]benzoic acid pentyl ester
IUPAC Name:pentyl 4-[2-[5-[(2-chlorophenyl)methyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]hydrazinyl]benzoate
Traditional Name:4-[N'-[5-(2-chlorobenzyl)-4-keto-6-methyl-1H-pyrimidin-2-yl]hydrazino]benzoic acid amyl ester
Formula: C24H27ClN4O3
MolecularWeight: 454.94918
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C1=CC=C(C=C1)NNC2=NC(=O)C(=C(N2)C)CC3=CC=CC=C3Cl


Isomeric SMILES

CCCCCOC(=O)C1=CC=C(C=C1)NNC2=NC(=O)C(=C(N2)C)CC3=CC=CC=C3Cl


InChI

InChI=1S/C24H27ClN4O3/c1-3-4-7-14-32-23(31)17-10-12-19(13-11-17)28-29-24-26-16(2)20(22(30)27-24)15-18-8-5-6-9-21(18)25/h5-6,8-13,28H,3-4,7,14-15H2,1-2H3,(H2,26,27,29,30)


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