N-[2-(4-chlorophenyl)sulfanylethyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCCSC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3OS/c1-14-10-11-22-23(14)17-6-2-15(3-7-17)19(24)21-12-13-25-18-8-4-16(20)5-9-18/h2-11H,12-13H2,1H3,(H,21,24)