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

Systemtic Name: 3-[4-[(3S)-5-(4-chlorophenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-1-phenyl-pyrazol-3-yl]pyridine Openeye Name: 3-[4-[(3S)-5-(4-chlorophenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-1-phenyl-pyrazol-3-yl]pyridine CAS Name: 3-[4-[(3S)-5-(4-chlorophenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-1-phenyl-3-pyrazolyl]pyridine IUPAC Name: 3-[4-[(3S)-5-(4-chlorophenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-1-phenylpyrazol-3-yl]pyridine Traditional Name: 3-[4-[(3S)-5-(4-chlorophenyl)-2-phenyl-2-pyrazolin-3-yl]-1-phenyl-pyrazol-3-yl]pyridine Formula: C29H22ClN5 MolecularWeight: 475.97148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H22ClN5/c30-23-15-13-21(14-16-23)27-18-28(35(32-27)25-11-5-2-6-12-25)26-20-34(24-9-3-1-4-10-24)33-29(26)22-8-7-17-31-19-22/h1-17,19-20,28H,18H2/t28-/m0/s1