N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(2-ethylsulfanylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(2-ethylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-(2-ethylsulfanylbenzimidazol-1-yl)acetamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-[2-(ethylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(2-ethylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: 2-[2-(ethylthio)benzimidazol-1-yl]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)acetamide Formula: C22H23N5O2S MolecularWeight: 421.51532

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC2=CC=CC=C2N1CC(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CCSC1=NC2=CC=CC=C2N1CC(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C22H23N5O2S/c1-4-30-22-23-17-12-8-9-13-18(17)26(22)14-19(28)24-20-15(2)25(3)27(21(20)29)16-10-6-5-7-11-16/h5-13H,4,14H2,1-3H3,(H,24,28)