2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-[[1-(4-chlorophenyl)-2-imidazolyl]thio]-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-[[1-(4-chlorophenyl)imidazol-2-yl]thio]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C22H20ClN5OS MolecularWeight: 437.9451

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CSC3=NC=CN3C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CSC3=NC=CN3C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN5OS/c1-26(14-17-13-25-28(15-17)20-5-3-2-4-6-20)21(29)16-30-22-24-11-12-27(22)19-9-7-18(23)8-10-19/h2-13,15H,14,16H2,1H3