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

Systemtic Name: 1-[(3S)-3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]-5-phenyl-1,3-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[(3S)-5-phenyl-3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]-1,3-dihydropyrazol-2-yl]ethanone CAS Name: 1-[(3S)-3-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]-5-phenyl-1,3-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[(3S)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-5-phenyl-1,3-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[(5S)-3-phenyl-5-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]-3-pyrazolin-1-yl]ethanone Formula: C27H24N4O MolecularWeight: 420.50566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C3C=C(NN3C(=O)C)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2[C@@H]3C=C(NN3C(=O)C)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H24N4O/c1-19-13-15-22(16-14-19)27-24(18-30(29-27)23-11-7-4-8-12-23)26-17-25(28-31(26)20(2)32)21-9-5-3-6-10-21/h3-18,26,28H,1-2H3/t26-/m0/s1