N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-(2-thienyl)acetamide CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-(2-thienyl)acetamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)CC3=CC=CS3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)CC3=CC=CS3

InChI

InChI=1S/C19H21N3OS/c1-14-18(12-20-19(23)11-17-9-6-10-24-17)15(2)22(21-14)13-16-7-4-3-5-8-16/h3-10H,11-13H2,1-2H3,(H,20,23)