1-tert-butyl-1-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-4-phenyl-5-propan-2-yl-pyrazol-1-ium-3-carbaldehyde

Systemtic Name: 1-tert-butyl-1-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-4-phenyl-5-propan-2-yl-pyrazol-1-ium-3-carbaldehyde Openeye Name: 1-tert-butyl-1-(4,4-dimethyl-5H-oxazol-2-yl)-5-isopropyl-4-phenyl-pyrazol-1-ium-3-carbaldehyde CAS Name: 1-tert-butyl-1-(4,4-dimethyl-5H-oxazol-2-yl)-4-phenyl-5-propan-2-yl-3-pyrazol-1-iumcarboxaldehyde IUPAC Name: 1-tert-butyl-1-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-4-phenyl-5-propan-2-ylpyrazol-1-ium-3-carbaldehyde Traditional Name: 1-tert-butyl-1-(4,4-dimethyl-2-oxazolin-2-yl)-5-isopropyl-4-phenyl-pyrazol-1-ium-3-carbaldehyde Formula: C22H30N3O2+ MolecularWeight: 368.4925

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=N[N+]1(C2=NC(CO2)(C)C)C(C)(C)C)C=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=N[N+]1(C2=NC(CO2)(C)C)C(C)(C)C)C=O)C3=CC=CC=C3

InChI

InChI=1S/C22H30N3O2/c1-15(2)19-18(16-11-9-8-10-12-16)17(13-26)24-25(19,21(3,4)5)20-23-22(6,7)14-27-20/h8-13,15H,14H2,1-7H3/q+1