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

Systemtic Name: N-[3-(4-chlorophenyl)-5-propyl-1H-pyrazol-4-yl]-2-methoxy-ethanamide Openeye Name: N-[3-(4-chlorophenyl)-5-propyl-1H-pyrazol-4-yl]-2-methoxy-acetamide CAS Name: N-[3-(4-chlorophenyl)-5-propyl-1H-pyrazol-4-yl]-2-methoxyacetamide IUPAC Name: N-[3-(4-chlorophenyl)-5-propyl-1H-pyrazol-4-yl]-2-methoxyacetamide Traditional Name: N-[3-(4-chlorophenyl)-5-propyl-1H-pyrazol-4-yl]-2-methoxy-acetamide Formula: C15H18ClN3O2 MolecularWeight: 307.77532

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=NN1)C2=CC=C(C=C2)Cl)NC(=O)COC

Isomeric SMILES

CCCC1=C(C(=NN1)C2=CC=C(C=C2)Cl)NC(=O)COC

InChI

InChI=1S/C15H18ClN3O2/c1-3-4-12-15(17-13(20)9-21-2)14(19-18-12)10-5-7-11(16)8-6-10/h5-8H,3-4,9H2,1-2H3,(H,17,20)(H,18,19)