3-(4-methylphenyl)-N-(1-thiophen-2-ylethyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-(1-thiophen-2-ylethyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(p-tolyl)-N-[1-(2-thienyl)ethyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-(1-thiophen-2-ylethyl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methylphenyl)-N-(1-thiophen-2-ylethyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(p-tolyl)-N-[1-(2-thienyl)ethyl]-1H-pyrazole-5-carboxamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC(C)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC(C)C3=CC=CS3

InChI

InChI=1S/C17H17N3OS/c1-11-5-7-13(8-6-11)14-10-15(20-19-14)17(21)18-12(2)16-4-3-9-22-16/h3-10,12H,1-2H3,(H,18,21)(H,19,20)