diethyl-[2-[2-[[3-(4-methoxyphenyl)-4-oxidanylidene-phthalazin-1-yl]carbonylamino]ethanoylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[2-[[3-(4-methoxyphenyl)-4-oxidanylidene-phthalazin-1-yl]carbonylamino]ethanoylamino]ethyl]azanium Openeye Name: diethyl-[2-[[2-[[3-(4-methoxyphenyl)-4-oxo-phthalazine-1-carbonyl]amino]acetyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[2-[[[3-(4-methoxyphenyl)-4-oxo-1-phthalazinyl]-oxomethyl]amino]-1-oxoethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[2-[[3-(4-methoxyphenyl)-4-oxophthalazine-1-carbonyl]amino]acetyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[2-[[4-keto-3-(4-methoxyphenyl)phthalazine-1-carbonyl]amino]acetyl]amino]ethyl]ammonium Formula: C24H30N5O4+ MolecularWeight: 452.5261

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)CNC(=O)C1=NN(C(=O)C2=CC=CC=C21)C3=CC=C(C=C3)OC

Isomeric SMILES

CC[NH+](CC)CCNC(=O)CNC(=O)C1=NN(C(=O)C2=CC=CC=C21)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H29N5O4/c1-4-28(5-2)15-14-25-21(30)16-26-23(31)22-19-8-6-7-9-20(19)24(32)29(27-22)17-10-12-18(33-3)13-11-17/h6-13H,4-5,14-16H2,1-3H3,(H,25,30)(H,26,31)/p+1