2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-(2-propan-2-ylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: 2-[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-(2-isopropylpyrazol-3-yl)acetamide CAS Name: 2-[[1-(3-chloro-2-methylphenyl)-2-imidazolyl]thio]-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-[1-(3-chloro-2-methylphenyl)imidazol-2-yl]sulfanyl-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: 2-[[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]thio]-N-(2-isopropylpyrazol-3-yl)acetamide Formula: C18H20ClN5OS MolecularWeight: 389.9023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C=CN=C2SCC(=O)NC3=CC=NN3C(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C=CN=C2SCC(=O)NC3=CC=NN3C(C)C

InChI

InChI=1S/C18H20ClN5OS/c1-12(2)24-16(7-8-21-24)22-17(25)11-26-18-20-9-10-23(18)15-6-4-5-14(19)13(15)3/h4-10,12H,11H2,1-3H3,(H,22,25)