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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-ethanamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-ethanamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[1-(p-tolyl)benzimidazol-2-yl]sulfanyl-acetamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-[[1-(4-methylphenyl)-2-benzimidazolyl]thio]acetamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylacetamide
Traditional Name:N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-[[1-(p-tolyl)benzimidazol-2-yl]thio]acetamide
Formula: C27H25N5O2S
MolecularWeight: 483.5847
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C


Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C


InChI

InChI=1S/C27H25N5O2S/c1-18-13-15-20(16-14-18)31-23-12-8-7-11-22(23)28-27(31)35-17-24(33)29-25-19(2)30(3)32(26(25)34)21-9-5-4-6-10-21/h4-16H,17H2,1-3H3,(H,29,33)


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