N-[(5-chloranylthiophen-2-yl)methyl]-2-(3,5-dimethylpyrazol-1-yl)-N-methyl-ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-(3,5-dimethylpyrazol-1-yl)-N-methyl-ethanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-2-(3,5-dimethylpyrazol-1-yl)-N-methyl-acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-(3,5-dimethyl-1-pyrazolyl)-N-methylacetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-(3,5-dimethylpyrazol-1-yl)-N-methylacetamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-2-(3,5-dimethylpyrazol-1-yl)-N-methyl-acetamide Formula: C13H16ClN3OS MolecularWeight: 297.80364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)N(C)CC2=CC=C(S2)Cl)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N(C)CC2=CC=C(S2)Cl)C

InChI

InChI=1S/C13H16ClN3OS/c1-9-6-10(2)17(15-9)8-13(18)16(3)7-11-4-5-12(14)19-11/h4-6H,7-8H2,1-3H3