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

Systemtic Name: 1-[5-methyl-1-phenyl-3-[(3S,4S)-2,4,5-triphenyl-3,4-dihydropyrazol-3-yl]pyrazol-4-yl]ethanone Openeye Name: 1-[5-methyl-1-phenyl-3-[(3S,4S)-2,4,5-triphenyl-3,4-dihydropyrazol-3-yl]pyrazol-4-yl]ethanone CAS Name: 1-[5-methyl-1-phenyl-3-[(3S,4S)-2,4,5-triphenyl-3,4-dihydropyrazol-3-yl]-4-pyrazolyl]ethanone IUPAC Name: 1-[5-methyl-1-phenyl-3-[(3S,4S)-2,4,5-triphenyl-3,4-dihydropyrazol-3-yl]pyrazol-4-yl]ethanone Traditional Name: 1-[5-methyl-1-phenyl-3-[(3S,4S)-2,4,5-triphenyl-2-pyrazolin-3-yl]pyrazol-4-yl]ethanone Formula: C33H28N4O MolecularWeight: 496.60162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C3C(C(=NN3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)[C@@H]3[C@@H](C(=NN3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C(=O)C

InChI

InChI=1S/C33H28N4O/c1-23-29(24(2)38)32(35-36(23)27-19-11-5-12-20-27)33-30(25-15-7-3-8-16-25)31(26-17-9-4-10-18-26)34-37(33)28-21-13-6-14-22-28/h3-22,30,33H,1-2H3/t30-,33+/m1/s1