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

Systemtic Name: 3-(4-methoxyphenyl)-4-[(3S)-5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-1-phenyl-pyrazole Openeye Name: 3-(4-methoxyphenyl)-4-[(3S)-5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-1-phenyl-pyrazole CAS Name: 3-(4-methoxyphenyl)-4-[(3S)-5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-1-phenylpyrazole IUPAC Name: 3-(4-methoxyphenyl)-4-[(3S)-5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-1-phenylpyrazole Traditional Name: 3-(4-methoxyphenyl)-4-[(3S)-5-(4-methoxyphenyl)-2-phenyl-2-pyrazolin-3-yl]-1-phenyl-pyrazole Formula: C32H28N4O2 MolecularWeight: 500.59032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H28N4O2/c1-37-27-17-13-23(14-18-27)30-21-31(36(33-30)26-11-7-4-8-12-26)29-22-35(25-9-5-3-6-10-25)34-32(29)24-15-19-28(38-2)20-16-24/h3-20,22,31H,21H2,1-2H3/t31-/m0/s1