4-[2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]ethanoyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]ethanoyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]acetyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]-1-oxoethyl]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]acetyl]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]acetyl]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C30H28N4O4S MolecularWeight: 540.63272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(=O)CSC3=NC(=C(N3)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(=O)CSC3=NC(=C(N3)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H28N4O4S/c1-19-26(29(36)34(33(19)2)22-8-6-5-7-9-22)25(35)18-39-30-31-27(20-10-14-23(37-3)15-11-20)28(32-30)21-12-16-24(38-4)17-13-21/h5-17H,18H2,1-4H3,(H,31,32)