4-methyl-3-phenyl-N-(1-thiophen-2-ylbutyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 4-methyl-3-phenyl-N-(1-thiophen-2-ylbutyl)-1H-pyrazole-5-carboxamide Openeye Name: 4-methyl-3-phenyl-N-[1-(2-thienyl)butyl]-1H-pyrazole-5-carboxamide CAS Name: 4-methyl-3-phenyl-N-(1-thiophen-2-ylbutyl)-1H-pyrazole-5-carboxamide IUPAC Name: 4-methyl-3-phenyl-N-(1-thiophen-2-ylbutyl)-1H-pyrazole-5-carboxamide Traditional Name: 4-methyl-3-phenyl-N-[1-(2-thienyl)butyl]-1H-pyrazole-5-carboxamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CS1)NC(=O)C2=C(C(=NN2)C3=CC=CC=C3)C

Isomeric SMILES

CCCC(C1=CC=CS1)NC(=O)C2=C(C(=NN2)C3=CC=CC=C3)C

InChI

InChI=1S/C19H21N3OS/c1-3-8-15(16-11-7-12-24-16)20-19(23)18-13(2)17(21-22-18)14-9-5-4-6-10-14/h4-7,9-12,15H,3,8H2,1-2H3,(H,20,23)(H,21,22)