5-[(3-ethanoylphenoxy)methyl]-N-methyl-N-[(1S)-1-thiophen-2-ylethyl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-[(3-ethanoylphenoxy)methyl]-N-methyl-N-[(1S)-1-thiophen-2-ylethyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-[(3-acetylphenoxy)methyl]-N-methyl-N-[(1S)-1-(2-thienyl)ethyl]-1H-pyrazole-3-carboxamide CAS Name: 5-[(3-acetylphenoxy)methyl]-N-methyl-N-[(1S)-1-thiophen-2-ylethyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-[(3-acetylphenoxy)methyl]-N-methyl-N-[(1S)-1-thiophen-2-ylethyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-[(3-acetylphenoxy)methyl]-N-methyl-N-[(1S)-1-(2-thienyl)ethyl]-1H-pyrazole-3-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)C(=O)C2=NNC(=C2)COC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

C[C@@H](C1=CC=CS1)N(C)C(=O)C2=NNC(=C2)COC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C20H21N3O3S/c1-13(19-8-5-9-27-19)23(3)20(25)18-11-16(21-22-18)12-26-17-7-4-6-15(10-17)14(2)24/h4-11,13H,12H2,1-3H3,(H,21,22)/t13-/m0/s1