3-(4-chloranylpyrazol-1-yl)-N-[2-(4-chlorophenyl)sulfanylphenyl]-2-methyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)Cl)C(=O)NC2=CC=CC=C2SC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(CN1C=C(C=N1)Cl)C(=O)NC2=CC=CC=C2SC3=CC=C(C=C3)Cl

InChI

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