N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-2-(1-phenylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-2-(1-phenylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-2-(1-phenylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[2-(4-fluorophenyl)-5-methyl-3-pyrazolyl]-2-[(1-phenyl-2-imidazolyl)thio]acetamide IUPAC Name: N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]-2-(1-phenylimidazol-2-yl)sulfanylacetamide Traditional Name: N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-2-[(1-phenylimidazol-2-yl)thio]acetamide Formula: C21H18FN5OS MolecularWeight: 407.463923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CSC2=NC=CN2C3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CSC2=NC=CN2C3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H18FN5OS/c1-15-13-19(27(25-15)18-9-7-16(22)8-10-18)24-20(28)14-29-21-23-11-12-26(21)17-5-3-2-4-6-17/h2-13H,14H2,1H3,(H,24,28)