N-(5-methyl-2-pyridin-2-yl-1H-pyrazol-2-ium-3-yl)-3-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide

Systemtic Name: N-(5-methyl-2-pyridin-2-yl-1H-pyrazol-2-ium-3-yl)-3-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide Openeye Name: N-[5-methyl-2-(2-pyridyl)-1H-pyrazol-2-ium-3-yl]-3-(2,3,5-trimethyl-7-oxo-furo[3,2-g]chromen-6-yl)propanamide CAS Name: N-[5-methyl-2-(2-pyridinyl)-1H-pyrazol-2-ium-3-yl]-3-(2,3,5-trimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)propanamide IUPAC Name: N-(5-methyl-2-pyridin-2-yl-1H-pyrazol-2-ium-3-yl)-3-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide Traditional Name: 3-(7-keto-2,3,5-trimethyl-furo[3,2-g]chromen-6-yl)-N-[5-methyl-2-(2-pyridyl)-1H-pyrazol-2-ium-3-yl]propionamide Formula: C26H25N4O4+ MolecularWeight: 457.5011

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](N1)C2=CC=CC=N2)NC(=O)CCC3=C(C4=CC5=C(C=C4OC3=O)OC(=C5C)C)C

Isomeric SMILES

CC1=CC(=[N+](N1)C2=CC=CC=N2)NC(=O)CCC3=C(C4=CC5=C(C=C4OC3=O)OC(=C5C)C)C

InChI

InChI=1S/C26H24N4O4/c1-14-11-24(30(29-14)23-7-5-6-10-27-23)28-25(31)9-8-18-16(3)20-12-19-15(2)17(4)33-21(19)13-22(20)34-26(18)32/h5-7,10-13H,8-9H2,1-4H3,(H,28,29,31)/p+1