4-(5-methylpyrazol-1-yl)-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 4-(5-methylpyrazol-1-yl)-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 4-(5-methylpyrazol-1-yl)-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 4-(5-methyl-1-pyrazolyl)-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 4-(5-methylpyrazol-1-yl)-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 4-(5-methylpyrazol-1-yl)-N-[2-(2-thienyl)ethyl]benzamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCCC3=CC=CS3

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C17H17N3OS/c1-13-8-11-19-20(13)15-6-4-14(5-7-15)17(21)18-10-9-16-3-2-12-22-16/h2-8,11-12H,9-10H2,1H3,(H,18,21)