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

Systemtic Name: 3-(3-oxidanylidene-2-phenyl-5-propyl-1H-pyrazol-4-yl)-1-phenyl-4-pyridin-1-ium-1-yl-pyrrole-2,5-dione Openeye Name: 3-(3-oxo-2-phenyl-5-propyl-1H-pyrazol-4-yl)-1-phenyl-4-pyridin-1-ium-1-yl-pyrrole-2,5-dione CAS Name: 3-(3-oxo-2-phenyl-5-propyl-1H-pyrazol-4-yl)-1-phenyl-4-(1-pyridin-1-iumyl)pyrrole-2,5-dione IUPAC Name: 3-(3-oxo-2-phenyl-5-propyl-1H-pyrazol-4-yl)-1-phenyl-4-pyridin-1-ium-1-ylpyrrole-2,5-dione Traditional Name: 3-(5-keto-1-phenyl-3-propyl-3-pyrazolin-4-yl)-1-phenyl-4-pyridin-1-ium-1-yl-3-pyrroline-2,5-quinone Formula: C27H23N4O3+ MolecularWeight: 451.49652

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)N(N1)C2=CC=CC=C2)C3=C(C(=O)N(C3=O)C4=CC=CC=C4)[N+]5=CC=CC=C5

Isomeric SMILES

CCCC1=C(C(=O)N(N1)C2=CC=CC=C2)C3=C(C(=O)N(C3=O)C4=CC=CC=C4)[N+]5=CC=CC=C5

InChI

InChI=1S/C27H22N4O3/c1-2-12-21-22(26(33)31(28-21)20-15-8-4-9-16-20)23-24(29-17-10-5-11-18-29)27(34)30(25(23)32)19-13-6-3-7-14-19/h3-11,13-18H,2,12H2,1H3/p+1