3-[2-(2,4-dimethylphenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-4-(3,4-dimethylpyridin-1-ium-1-yl)-1-phenyl-pyrrole-2,5-dione

Systemtic Name: 3-[2-(2,4-dimethylphenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-4-(3,4-dimethylpyridin-1-ium-1-yl)-1-phenyl-pyrrole-2,5-dione Openeye Name: 3-[2-(2,4-dimethylphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-4-(3,4-dimethylpyridin-1-ium-1-yl)-1-phenyl-pyrrole-2,5-dione CAS Name: 3-[2-(2,4-dimethylphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-4-(3,4-dimethyl-1-pyridin-1-iumyl)-1-phenylpyrrole-2,5-dione IUPAC Name: 3-[2-(2,4-dimethylphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-4-(3,4-dimethylpyridin-1-ium-1-yl)-1-phenylpyrrole-2,5-dione Traditional Name: 3-[1-(2,4-dimethylphenyl)-5-keto-3-methyl-3-pyrazolin-4-yl]-4-(3,4-dimethylpyridin-1-ium-1-yl)-1-phenyl-3-pyrroline-2,5-quinone Formula: C29H27N4O3+ MolecularWeight: 479.54968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)C(=C(N2)C)C3=C(C(=O)N(C3=O)C4=CC=CC=C4)[N+]5=CC(=C(C=C5)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)C(=C(N2)C)C3=C(C(=O)N(C3=O)C4=CC=CC=C4)[N+]5=CC(=C(C=C5)C)C)C

InChI

InChI=1S/C29H26N4O3/c1-17-11-12-23(19(3)15-17)33-28(35)24(21(5)30-33)25-26(31-14-13-18(2)20(4)16-31)29(36)32(27(25)34)22-9-7-6-8-10-22/h6-16H,1-5H3/p+1