diethyl-[2-[2-[(E)-[1-[2-(4-fluorophenyl)ethyl]-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]hydrazinyl]ethyl]azanium

Systemtic Name: diethyl-[2-[2-[(E)-[1-[2-(4-fluorophenyl)ethyl]-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]hydrazinyl]ethyl]azanium Openeye Name: diethyl-[2-[2-[(E)-[1-[2-(4-fluorophenyl)ethyl]-2,4,6-trioxo-hexahydropyrimidin-5-ylidene]methyl]hydrazino]ethyl]ammonium CAS Name: diethyl-[2-[[(E)-[1-[2-(4-fluorophenyl)ethyl]-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]hydrazo]ethyl]ammonium IUPAC Name: diethyl-[2-[2-[(E)-[1-[2-(4-fluorophenyl)ethyl]-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]hydrazinyl]ethyl]azanium Traditional Name: diethyl-[2-[N'-[(E)-[1-[2-(4-fluorophenyl)ethyl]-2,4,6-triketo-hexahydropyrimidin-5-ylidene]methyl]hydrazino]ethyl]ammonium Formula: C19H27FN5O3+ MolecularWeight: 392.447783

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNNC=C1C(=O)NC(=O)N(C1=O)CCC2=CC=C(C=C2)F

Isomeric SMILES

CC[NH+](CC)CCNN/C=C/1\C(=O)NC(=O)N(C1=O)CCC2=CC=C(C=C2)F

InChI

InChI=1S/C19H26FN5O3/c1-3-24(4-2)12-10-21-22-13-16-17(26)23-19(28)25(18(16)27)11-9-14-5-7-15(20)8-6-14/h5-8,13,21-22H,3-4,9-12H2,1-2H3,(H,23,26,28)/p+1/b16-13+