4-[(4E)-4-[(3-methoxyphenyl)methylidene]-5-oxidanylidene-2-phenyl-pyrazol-2-ium-1-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[(4E)-4-[(3-methoxyphenyl)methylidene]-5-oxidanylidene-2-phenyl-pyrazol-2-ium-1-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[(4E)-4-[(3-methoxyphenyl)methylene]-5-oxo-2-phenyl-pyrazol-2-ium-1-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[(4E)-4-[(3-methoxyphenyl)methylidene]-5-oxo-2-phenyl-1-pyrazol-2-iumyl]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[(4E)-4-[(3-methoxyphenyl)methylidene]-5-oxo-2-phenylpyrazol-2-ium-1-yl]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[(4E)-5-keto-4-m-anisylidene-2-phenyl-2-pyrazolin-2-ium-1-yl]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C28H25N4O3+ MolecularWeight: 465.5231

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)C(=CC4=CC(=CC=C4)OC)C=[N+]3C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)/C(=C/C4=CC(=CC=C4)OC)/C=[N+]3C5=CC=CC=C5

InChI

InChI=1S/C28H25N4O3/c1-20-26(28(34)31(29(20)2)24-14-8-5-9-15-24)32-27(33)22(17-21-11-10-16-25(18-21)35-3)19-30(32)23-12-6-4-7-13-23/h4-19H,1-3H3/q+1/b22-17+