diethyl-[2-(6-oxidanylidene-3,4,5-triphenyl-pyridazin-1-yl)ethyl]azanium

Systemtic Name: diethyl-[2-(6-oxidanylidene-3,4,5-triphenyl-pyridazin-1-yl)ethyl]azanium Openeye Name: diethyl-[2-(6-oxo-3,4,5-triphenyl-pyridazin-1-yl)ethyl]ammonium CAS Name: diethyl-[2-(6-oxo-3,4,5-triphenyl-1-pyridazinyl)ethyl]ammonium IUPAC Name: diethyl-[2-(6-oxo-3,4,5-triphenylpyridazin-1-yl)ethyl]azanium Traditional Name: diethyl-[2-(6-keto-3,4,5-triphenyl-pyridazin-1-yl)ethyl]ammonium Formula: C28H30N3O+ MolecularWeight: 424.5573

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC[NH+](CC)CCN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H29N3O/c1-3-30(4-2)20-21-31-28(32)26(23-16-10-6-11-17-23)25(22-14-8-5-9-15-22)27(29-31)24-18-12-7-13-19-24/h5-19H,3-4,20-21H2,1-2H3/p+1