N-[3-(4-chlorophenyl)-5-methyl-1H-pyrazol-4-yl]-2-methoxy-ethanamide

Systemtic Name: N-[3-(4-chlorophenyl)-5-methyl-1H-pyrazol-4-yl]-2-methoxy-ethanamide Openeye Name: N-[3-(4-chlorophenyl)-5-methyl-1H-pyrazol-4-yl]-2-methoxy-acetamide CAS Name: N-[3-(4-chlorophenyl)-5-methyl-1H-pyrazol-4-yl]-2-methoxyacetamide IUPAC Name: N-[3-(4-chlorophenyl)-5-methyl-1H-pyrazol-4-yl]-2-methoxyacetamide Traditional Name: N-[3-(4-chlorophenyl)-5-methyl-1H-pyrazol-4-yl]-2-methoxy-acetamide Formula: C13H14ClN3O2 MolecularWeight: 279.72216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C2=CC=C(C=C2)Cl)NC(=O)COC

Isomeric SMILES

CC1=C(C(=NN1)C2=CC=C(C=C2)Cl)NC(=O)COC

InChI

InChI=1S/C13H14ClN3O2/c1-8-12(15-11(18)7-19-2)13(17-16-8)9-3-5-10(14)6-4-9/h3-6H,7H2,1-2H3,(H,15,18)(H,16,17)