[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl-[2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethyl]azanium

Systemtic Name: [5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl-[2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethyl]azanium Openeye Name: [5-(benzofuran-2-yl)-1H-pyrazol-4-yl]methyl-[2-(6-oxo-3-phenyl-pyridazin-1-yl)ethyl]ammonium CAS Name: [5-(2-benzofuranyl)-1H-pyrazol-4-yl]methyl-[2-(6-oxo-3-phenyl-1-pyridazinyl)ethyl]ammonium IUPAC Name: [5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl-[2-(6-oxo-3-phenylpyridazin-1-yl)ethyl]azanium Traditional Name: [5-(benzofuran-2-yl)-1H-pyrazol-4-yl]methyl-[2-(6-keto-3-phenyl-pyridazin-1-yl)ethyl]ammonium Formula: C24H22N5O2+ MolecularWeight: 412.46378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC[NH2+]CC3=C(NN=C3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC[NH2+]CC3=C(NN=C3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C24H21N5O2/c30-23-11-10-20(17-6-2-1-3-7-17)28-29(23)13-12-25-15-19-16-26-27-24(19)22-14-18-8-4-5-9-21(18)31-22/h1-11,14,16,25H,12-13,15H2,(H,26,27)/p+1