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N-(5-methyl-2-pyridin-2-yl-1H-pyrazol-2-ium-3-yl)-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide

N-(5-methyl-2-pyridin-2-yl-1H-pyrazol-2-ium-3-yl)-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name:N-(5-methyl-2-pyridin-2-yl-1H-pyrazol-2-ium-3-yl)-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide
Openeye Name:N-[5-methyl-2-(2-pyridyl)-1H-pyrazol-2-ium-3-yl]-2-(2-oxo-4-phenyl-chromen-7-yl)oxy-acetamide
CAS Name:N-[5-methyl-2-(2-pyridinyl)-1H-pyrazol-2-ium-3-yl]-2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]acetamide
IUPAC Name:N-(5-methyl-2-pyridin-2-yl-1H-pyrazol-2-ium-3-yl)-2-(2-oxo-4-phenylchromen-7-yl)oxyacetamide
Traditional Name:2-(2-keto-4-phenyl-chromen-7-yl)oxy-N-[5-methyl-2-(2-pyridyl)-1H-pyrazol-2-ium-3-yl]acetamide
Formula: C26H21N4O4+
MolecularWeight: 453.46934
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](N1)C2=CC=CC=N2)NC(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C5=CC=CC=C5


Isomeric SMILES

CC1=CC(=[N+](N1)C2=CC=CC=N2)NC(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C5=CC=CC=C5


InChI

InChI=1S/C26H20N4O4/c1-17-13-24(30(29-17)23-9-5-6-12-27-23)28-25(31)16-33-19-10-11-20-21(18-7-3-2-4-8-18)15-26(32)34-22(20)14-19/h2-15H,16H2,1H3,(H,28,29,31)/p+1


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