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

Systemtic Name: 1-methyl-2,6-diphenyl-4-[4-[3-phenyl-5-[(E)-2-phenylethenyl]-3,4-dihydropyrazol-2-yl]phenyl]pyridin-1-ium Openeye Name: 1-methyl-2,6-diphenyl-4-[4-[3-phenyl-5-[(E)-styryl]-3,4-dihydropyrazol-2-yl]phenyl]pyridin-1-ium CAS Name: 1-methyl-2,6-diphenyl-4-[4-[3-phenyl-5-[(E)-2-phenylethenyl]-3,4-dihydropyrazol-2-yl]phenyl]pyridin-1-ium IUPAC Name: 1-methyl-2,6-diphenyl-4-[4-[3-phenyl-5-[(E)-2-phenylethenyl]-3,4-dihydropyrazol-2-yl]phenyl]pyridin-1-ium Traditional Name: 1-methyl-2,6-diphenyl-4-[4-[5-phenyl-3-[(E)-styryl]-2-pyrazolin-1-yl]phenyl]pyridin-1-ium Formula: C41H34N3+ MolecularWeight: 568.72876

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=C(C=C1C2=CC=CC=C2)C3=CC=C(C=C3)N4C(CC(=N4)C=CC5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C[N+]1=C(C=C(C=C1C2=CC=CC=C2)C3=CC=C(C=C3)N4C(CC(=N4)/C=C/C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C41H34N3/c1-43-39(33-16-8-3-9-17-33)28-36(29-40(43)34-18-10-4-11-19-34)32-23-26-38(27-24-32)44-41(35-20-12-5-13-21-35)30-37(42-44)25-22-31-14-6-2-7-15-31/h2-29,41H,30H2,1H3/q+1/b25-22+