[4-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-ethanoyl-diphenyl-azanium

Systemtic Name: [4-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-ethanoyl-diphenyl-azanium Openeye Name: acetyl-[4-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-diphenyl-ammonium CAS Name: acetyl-[4-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-diphenylammonium IUPAC Name: acetyl-[4-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-diphenylazanium Traditional Name: acetyl-[4-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-diphenyl-ammonium Formula: C34H31N4O2+ MolecularWeight: 527.63554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=C(C=C3)C4=C(C=NN4)C5=NC6=C(O5)C=CC(=C6)C(C)(C)C

Isomeric SMILES

CC(=O)[N+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=C(C=C3)C4=C(C=NN4)C5=NC6=C(O5)C=CC(=C6)C(C)(C)C

InChI

InChI=1S/C34H31N4O2/c1-23(39)38(26-11-7-5-8-12-26,27-13-9-6-10-14-27)28-18-15-24(16-19-28)32-29(22-35-37-32)33-36-30-21-25(34(2,3)4)17-20-31(30)40-33/h5-22H,1-4H3,(H,35,37)/q+1