4-(5-methylpyrazol-1-yl)-N-(2-phenylsulfanylethyl)benzamide

Systemtic Name: 4-(5-methylpyrazol-1-yl)-N-(2-phenylsulfanylethyl)benzamide Openeye Name: 4-(5-methylpyrazol-1-yl)-N-(2-phenylsulfanylethyl)benzamide CAS Name: 4-(5-methyl-1-pyrazolyl)-N-[2-(phenylthio)ethyl]benzamide IUPAC Name: 4-(5-methylpyrazol-1-yl)-N-(2-phenylsulfanylethyl)benzamide Traditional Name: 4-(5-methylpyrazol-1-yl)-N-[2-(phenylthio)ethyl]benzamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3OS/c1-15-11-12-21-22(15)17-9-7-16(8-10-17)19(23)20-13-14-24-18-5-3-2-4-6-18/h2-12H,13-14H2,1H3,(H,20,23)