N'-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)-2-(4-methoxyphenyl)ethanehydrazide

Systemtic Name: N'-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)-2-(4-methoxyphenyl)ethanehydrazide Openeye Name: N'-(4,6-dimorpholino-1,3,5-triazin-2-yl)-2-(4-methoxyphenyl)acetohydrazide CAS Name: N'-[4,6-bis(4-morpholinyl)-1,3,5-triazin-2-yl]-2-(4-methoxyphenyl)acetohydrazide IUPAC Name: N'-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)-2-(4-methoxyphenyl)acetohydrazide Traditional Name: N'-(4,6-dimorpholino-s-triazin-2-yl)-2-(4-methoxyphenyl)acetohydrazide Formula: C20H27N7O4 MolecularWeight: 429.47288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC2=NC(=NC(=N2)N3CCOCC3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC2=NC(=NC(=N2)N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C20H27N7O4/c1-29-16-4-2-15(3-5-16)14-17(28)24-25-18-21-19(26-6-10-30-11-7-26)23-20(22-18)27-8-12-31-13-9-27/h2-5H,6-14H2,1H3,(H,24,28)(H,21,22,23,25)