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

Systemtic Name: 3-[4-[(3S)-5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-1-phenyl-pyrazol-3-yl]pyridine Openeye Name: 3-[4-[(3S)-5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-1-phenyl-pyrazol-3-yl]pyridine CAS Name: 3-[4-[(3S)-5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-1-phenyl-3-pyrazolyl]pyridine IUPAC Name: 3-[4-[(3S)-5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-1-phenylpyrazol-3-yl]pyridine Traditional Name: 3-[4-[(3S)-5-(4-methoxyphenyl)-2-phenyl-2-pyrazolin-3-yl]-1-phenyl-pyrazol-3-yl]pyridine Formula: C30H25N5O MolecularWeight: 471.5524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN([C@@H](C2)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H25N5O/c1-36-26-16-14-22(15-17-26)28-19-29(35(32-28)25-12-6-3-7-13-25)27-21-34(24-10-4-2-5-11-24)33-30(27)23-9-8-18-31-20-23/h2-18,20-21,29H,19H2,1H3/t29-/m0/s1