[3-[1-[2-([1]benzofuro[3,2-d]pyrimidin-4-yl)hydrazinyl]ethylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl-diethyl-azanium

Systemtic Name: [3-[1-[2-([1]benzofuro[3,2-d]pyrimidin-4-yl)hydrazinyl]ethylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl-diethyl-azanium Openeye Name: [3-[1-[2-(benzofuro[3,2-d]pyrimidin-4-yl)hydrazino]ethylidene]-6-oxo-cyclohexa-1,4-dien-1-yl]methyl-diethyl-ammonium CAS Name: [3-[1-(4-benzofuro[3,2-d]pyrimidinylhydrazo)ethylidene]-6-oxo-1-cyclohexa-1,4-dienyl]methyl-diethylammonium IUPAC Name: [3-[1-[2-([1]benzofuro[3,2-d]pyrimidin-4-yl)hydrazinyl]ethylidene]-6-oxocyclohexa-1,4-dien-1-yl]methyl-diethylazanium Traditional Name: [3-[1-[N'-(benzofuro[3,2-d]pyrimidin-4-yl)hydrazino]ethylidene]-6-keto-cyclohexa-1,4-dien-1-yl]methyl-diethyl-ammonium Formula: C23H26N5O2+ MolecularWeight: 404.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC(=C(C)NNC2=NC=NC3=C2OC4=CC=CC=C43)C=CC1=O

Isomeric SMILES

CC[NH+](CC)CC1=CC(=C(C)NNC2=NC=NC3=C2OC4=CC=CC=C43)C=CC1=O

InChI

InChI=1S/C23H25N5O2/c1-4-28(5-2)13-17-12-16(10-11-19(17)29)15(3)26-27-23-22-21(24-14-25-23)18-8-6-7-9-20(18)30-22/h6-12,14,26H,4-5,13H2,1-3H3,(H,24,25,27)/p+1