1-(4-methoxyphenyl)-3-(3-oxidanylidene-2-phenyl-5-propan-2-yl-1H-pyrazol-4-yl)-4-pyridin-1-ium-1-yl-pyrrole-2,5-dione

Systemtic Name: 1-(4-methoxyphenyl)-3-(3-oxidanylidene-2-phenyl-5-propan-2-yl-1H-pyrazol-4-yl)-4-pyridin-1-ium-1-yl-pyrrole-2,5-dione Openeye Name: 3-(5-isopropyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-1-(4-methoxyphenyl)-4-pyridin-1-ium-1-yl-pyrrole-2,5-dione CAS Name: 1-(4-methoxyphenyl)-3-(3-oxo-2-phenyl-5-propan-2-yl-1H-pyrazol-4-yl)-4-(1-pyridin-1-iumyl)pyrrole-2,5-dione IUPAC Name: 1-(4-methoxyphenyl)-3-(3-oxo-2-phenyl-5-propan-2-yl-1H-pyrazol-4-yl)-4-pyridin-1-ium-1-ylpyrrole-2,5-dione Traditional Name: 3-(3-isopropyl-5-keto-1-phenyl-3-pyrazolin-4-yl)-1-(4-methoxyphenyl)-4-pyridin-1-ium-1-yl-3-pyrroline-2,5-quinone Formula: C28H25N4O4+ MolecularWeight: 481.5225

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=O)N(N1)C2=CC=CC=C2)C3=C(C(=O)N(C3=O)C4=CC=C(C=C4)OC)[N+]5=CC=CC=C5

Isomeric SMILES

CC(C)C1=C(C(=O)N(N1)C2=CC=CC=C2)C3=C(C(=O)N(C3=O)C4=CC=C(C=C4)OC)[N+]5=CC=CC=C5

InChI

InChI=1S/C28H24N4O4/c1-18(2)24-22(27(34)32(29-24)20-10-6-4-7-11-20)23-25(30-16-8-5-9-17-30)28(35)31(26(23)33)19-12-14-21(36-3)15-13-19/h4-18H,1-3H3/p+1