3-[4-[(3R)-2,5-diphenyl-3,4-dihydropyrazol-3-yl]-1-phenyl-pyrazol-3-yl]pyridine

Systemtic Name: 3-[4-[(3R)-2,5-diphenyl-3,4-dihydropyrazol-3-yl]-1-phenyl-pyrazol-3-yl]pyridine Openeye Name: 3-[4-[(3R)-2,5-diphenyl-3,4-dihydropyrazol-3-yl]-1-phenyl-pyrazol-3-yl]pyridine CAS Name: 3-[4-[(3R)-2,5-diphenyl-3,4-dihydropyrazol-3-yl]-1-phenyl-3-pyrazolyl]pyridine IUPAC Name: 3-[4-[(3R)-2,5-diphenyl-3,4-dihydropyrazol-3-yl]-1-phenylpyrazol-3-yl]pyridine Traditional Name: 3-[4-[(3R)-2,5-diphenyl-2-pyrazolin-3-yl]-1-phenyl-pyrazol-3-yl]pyridine Formula: C29H23N5 MolecularWeight: 441.52642

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CN(N=C4C5=CN=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CN(N=C4C5=CN=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H23N5/c1-4-11-22(12-5-1)27-19-28(34(31-27)25-16-8-3-9-17-25)26-21-33(24-14-6-2-7-15-24)32-29(26)23-13-10-18-30-20-23/h1-18,20-21,28H,19H2/t28-/m1/s1