[3-methyl-5-[[5-methyl-2-phenyl-4-(phenylcarbonyl)pyrazol-3-yl]disulfanyl]-1-phenyl-pyrazol-4-yl]-phenyl-methanone

Systemtic Name: [3-methyl-5-[[5-methyl-2-phenyl-4-(phenylcarbonyl)pyrazol-3-yl]disulfanyl]-1-phenyl-pyrazol-4-yl]-phenyl-methanone Openeye Name: [5-[(4-benzoyl-5-methyl-2-phenyl-pyrazol-3-yl)disulfanyl]-3-methyl-1-phenyl-pyrazol-4-yl]-phenyl-methanone CAS Name: [5-[(4-benzoyl-5-methyl-2-phenyl-3-pyrazolyl)disulfanyl]-3-methyl-1-phenyl-4-pyrazolyl]-phenylmethanone IUPAC Name: [5-[(4-benzoyl-5-methyl-2-phenylpyrazol-3-yl)disulfanyl]-3-methyl-1-phenylpyrazol-4-yl]-phenylmethanone Traditional Name: [5-[(4-benzoyl-5-methyl-2-phenyl-pyrazol-3-yl)disulfanyl]-3-methyl-1-phenyl-pyrazol-4-yl]-phenyl-methanone Formula: C34H26N4O2S2 MolecularWeight: 586.72584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)C2=CC=CC=C2)SSC3=C(C(=NN3C4=CC=CC=C4)C)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C(=C1C(=O)C2=CC=CC=C2)SSC3=C(C(=NN3C4=CC=CC=C4)C)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H26N4O2S2/c1-23-29(31(39)25-15-7-3-8-16-25)33(37(35-23)27-19-11-5-12-20-27)41-42-34-30(32(40)26-17-9-4-10-18-26)24(2)36-38(34)28-21-13-6-14-22-28/h3-22H,1-2H3