2-(1-methylimidazol-2-yl)sulfanyl-N-[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[(1-methyl-2-imidazolyl)thio]-N-[5-(4-methylphenyl)-2-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-[5-(4-methylphenyl)-2-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[(1-methylimidazol-2-yl)thio]-N-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]acetamide Formula: C22H21N5OS MolecularWeight: 403.50004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CSC3=NC=CN3C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CSC3=NC=CN3C)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5OS/c1-16-8-10-17(11-9-16)19-14-20(27(25-19)18-6-4-3-5-7-18)24-21(28)15-29-22-23-12-13-26(22)2/h3-14H,15H2,1-2H3,(H,24,28)