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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(5-methyl-2-pyridin-2-yl-1H-pyrazol-2-ium-3-yl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-[5-methyl-2-(2-pyridyl)-1H-pyrazol-2-ium-3-yl]acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[5-methyl-2-(2-pyridinyl)-1H-pyrazol-2-ium-3-yl]acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-(5-methyl-2-pyridin-2-yl-1H-pyrazol-2-ium-3-yl)acetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[5-methyl-2-(2-pyridyl)-1H-pyrazol-2-ium-3-yl]acetamide Formula: C21H19N4O4+ MolecularWeight: 391.39996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=[N+](NC(=C3)C)C4=CC=CC=N4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=[N+](NC(=C3)C)C4=CC=CC=N4

InChI

InChI=1S/C21H18N4O4/c1-13-9-21(27)29-17-11-15(6-7-16(13)17)28-12-20(26)23-19-10-14(2)24-25(19)18-5-3-4-8-22-18/h3-11H,12H2,1-2H3,(H,23,24,26)/p+1