3-(4-chloranyl-5-methyl-pyrazol-1-yl)-N-[2-(4-chlorophenyl)sulfanylphenyl]propanamide

Systemtic Name: 3-(4-chloranyl-5-methyl-pyrazol-1-yl)-N-[2-(4-chlorophenyl)sulfanylphenyl]propanamide Openeye Name: 3-(4-chloro-5-methyl-pyrazol-1-yl)-N-[2-(4-chlorophenyl)sulfanylphenyl]propanamide CAS Name: 3-(4-chloro-5-methyl-1-pyrazolyl)-N-[2-[(4-chlorophenyl)thio]phenyl]propanamide IUPAC Name: 3-(4-chloro-5-methylpyrazol-1-yl)-N-[2-(4-chlorophenyl)sulfanylphenyl]propanamide Traditional Name: 3-(4-chloro-5-methyl-pyrazol-1-yl)-N-[2-[(4-chlorophenyl)thio]phenyl]propionamide Formula: C19H17Cl2N3OS MolecularWeight: 406.32878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)NC2=CC=CC=C2SC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NC2=CC=CC=C2SC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3OS/c1-13-16(21)12-22-24(13)11-10-19(25)23-17-4-2-3-5-18(17)26-15-8-6-14(20)7-9-15/h2-9,12H,10-11H2,1H3,(H,23,25)