4-[4-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]-2,6-diphenyl-pyridin-1-ium-1-yl]phenol

Systemtic Name: 4-[4-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]-2,6-diphenyl-pyridin-1-ium-1-yl]phenol Openeye Name: 4-[4-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]-2,6-diphenyl-pyridin-1-ium-1-yl]phenol CAS Name: 4-[4-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]-2,6-diphenyl-1-pyridin-1-iumyl]phenol IUPAC Name: 4-[4-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]-2,6-diphenylpyridin-1-ium-1-yl]phenol Traditional Name: 4-[4-[4-(3,5-diphenyl-2-pyrazolin-1-yl)phenyl]-2,6-diphenyl-pyridin-1-ium-1-yl]phenol Formula: C44H34N3O+ MolecularWeight: 620.76026

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC(=[N+](C(=C4)C5=CC=CC=C5)C6=CC=C(C=C6)O)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1C(N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC(=[N+](C(=C4)C5=CC=CC=C5)C6=CC=C(C=C6)O)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C44H33N3O/c48-40-27-25-38(26-28-40)46-42(34-15-7-2-8-16-34)29-37(30-43(46)35-17-9-3-10-18-35)32-21-23-39(24-22-32)47-44(36-19-11-4-12-20-36)31-41(45-47)33-13-5-1-6-14-33/h1-30,44H,31H2/p+1