2-(4-chloranylpyrazol-1-yl)-N-[2-(4-chlorophenyl)sulfanylphenyl]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1SC2=CC=C(C=C2)Cl)N3C=C(C=N3)Cl

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1SC2=CC=C(C=C2)Cl)N3C=C(C=N3)Cl

InChI

InChI=1S/C19H17Cl2N3OS/c1-2-17(24-12-14(21)11-22-24)19(25)23-16-5-3-4-6-18(16)26-15-9-7-13(20)8-10-15/h3-12,17H,2H2,1H3,(H,23,25)