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3-[(2E)-2-[[2-(2-methyl-2-oxidanyl-propoxy)-6-morpholin-4-yl-pyrimidin-4-yl]methylidene]hydrazinyl]benzamide

3-[(2E)-2-[[2-(2-methyl-2-oxidanyl-propoxy)-6-morpholin-4-yl-pyrimidin-4-yl]methylidene]hydrazinyl]benzamide

Systemtic Name:3-[(2E)-2-[[2-(2-methyl-2-oxidanyl-propoxy)-6-morpholin-4-yl-pyrimidin-4-yl]methylidene]hydrazinyl]benzamide
Openeye Name:3-[(2E)-2-[[2-(2-hydroxy-2-methyl-propoxy)-6-morpholino-pyrimidin-4-yl]methylene]hydrazino]benzamide
CAS Name:3-[(2E)-2-[[2-(2-hydroxy-2-methylpropoxy)-6-(4-morpholinyl)-4-pyrimidinyl]methylidene]hydrazinyl]benzamide
IUPAC Name:3-[(2E)-2-[[2-(2-hydroxy-2-methylpropoxy)-6-morpholin-4-ylpyrimidin-4-yl]methylidene]hydrazinyl]benzamide
Traditional Name:3-[(N'E)-N'-[[2-(2-hydroxy-2-methyl-propoxy)-6-morpholino-pyrimidin-4-yl]methylene]hydrazino]benzamide
Formula: C20H26N6O4
MolecularWeight: 414.45824
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=NC(=CC(=N1)N2CCOCC2)C=NNC3=CC=CC(=C3)C(=O)N)O


Isomeric SMILES

CC(C)(COC1=NC(=CC(=N1)N2CCOCC2)/C=N/NC3=CC=CC(=C3)C(=O)N)O


InChI

InChI=1S/C20H26N6O4/c1-20(2,28)13-30-19-23-16(11-17(24-19)26-6-8-29-9-7-26)12-22-25-15-5-3-4-14(10-15)18(21)27/h3-5,10-12,25,28H,6-9,13H2,1-2H3,(H2,21,27)/b22-12+


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