4-[4-[5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]phenyl]-2,6-diphenyl-pyridine

Systemtic Name: 4-[4-[5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]phenyl]-2,6-diphenyl-pyridine Openeye Name: 4-[4-[5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]phenyl]-2,6-diphenyl-pyridine CAS Name: 4-[4-[5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]phenyl]-2,6-diphenylpyridine IUPAC Name: 4-[4-[5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]phenyl]-2,6-diphenylpyridine Traditional Name: 4-[4-[3-(4-methoxyphenyl)-5-phenyl-2-pyrazolin-1-yl]phenyl]-2,6-diphenyl-pyridine Formula: C39H31N3O MolecularWeight: 557.68294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC(=NC(=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC(=NC(=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C39H31N3O/c1-43-35-23-19-31(20-24-35)38-27-39(32-15-9-4-10-16-32)42(41-38)34-21-17-28(18-22-34)33-25-36(29-11-5-2-6-12-29)40-37(26-33)30-13-7-3-8-14-30/h2-26,39H,27H2,1H3